USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=35 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= 0.0476 K(o=-0.026,f=-1.4!) USER MOD Set 1.2: A 183 THR OG1 : rot -113:sc= -0.0735 USER MOD Set 2.1: A 127 ASN : amide:sc= -1.05! C(o=-1.7!,f=-7.2!) USER MOD Set 2.2: A 186 THR OG1 : rot -120:sc= -0.639 USER MOD Set 3.1: A 116 MET CE :methyl -159:sc= -2.36 (180deg=-1.94) USER MOD Set 3.2: A 121 TYR OH : rot 15:sc= -0.676 USER MOD Set 4.1: A 78 GLN : amide:sc= -1.48 K(o=-17,f=-11!) USER MOD Set 4.2: A 97 SER OG : rot -126:sc= -3.17! USER MOD Set 4.3: A 99 THR OG1 : rot 152:sc= -3.65! USER MOD Set 4.4: A 102 ASN : amide:sc= -8.58! C(o=-17!,f=-5!) USER MOD Single : A 71 ASN : amide:sc= -1.8 K(o=-1.8,f=-2.6!) USER MOD Single : A 73 SER OG : rot 71:sc= 0.00358 USER MOD Single : A 76 LYS NZ :NH3+ -149:sc= -0.209 (180deg=-1.32!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 110:sc= -0.262 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 68:sc= 1.03 USER MOD Single : A 101 LYS NZ :NH3+ -159:sc= -0.0465 (180deg=-0.573) USER MOD Single : A 105 SER OG : rot 113:sc= -1.04 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.37 USER MOD Single : A 111 LYS NZ :NH3+ -116:sc= -0.518 (180deg=-3.33!) USER MOD Single : A 113 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.9!) USER MOD Single : A 114 GLN : amide:sc= -1.55 K(o=-1.6,f=-12!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.0897 X(o=-0.09,f=-0.55) USER MOD Single : A 128 MET CE :methyl -155:sc= 0 (180deg=-0.471) 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= -0.0507 (180deg=-0.479) USER MOD Single : A 136 SER OG : rot 178:sc= -0.0615 USER MOD Single : A 140 SER OG : rot 180:sc= 0 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+ 167:sc= 0 (180deg=-0.313) 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= -0.0647 K(o=-0.065,f=-1.1) USER MOD Single : A 154 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.13) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 30:sc= -0.65 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 116:sc= -0.136 USER MOD Single : A 170 LYS NZ :NH3+ -111:sc= 0.231 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.45! C(o=-1.5!,f=-5.5!) USER MOD Single : A 179 LYS NZ :NH3+ 155:sc= 0.00294 (180deg=0) USER MOD Single : A 197 TYR OH : rot 96:sc= 1.18 USER MOD Single : A 206 THR OG1 : rot -142:sc= 1.18 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 175:sc= -6.91! (180deg=-7.39!) USER MOD Single : A 210 LYS NZ :NH3+ -138:sc= -0.197 (180deg=-1.28!) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 117.697 -12.365 -16.116 1.00 0.00 N ATOM 159 CA PRO A 64 116.224 -12.353 -16.284 1.00 0.00 C ATOM 160 C PRO A 64 115.787 -13.310 -17.384 1.00 0.00 C ATOM 161 O PRO A 64 116.518 -13.546 -18.350 1.00 0.00 O ATOM 162 CB PRO A 64 115.887 -10.873 -16.607 1.00 0.00 C ATOM 163 CG PRO A 64 117.186 -10.121 -16.532 1.00 0.00 C ATOM 164 CD PRO A 64 118.291 -11.154 -16.687 1.00 0.00 C ATOM 0 HA PRO A 64 115.693 -12.697 -15.397 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.442 -10.783 -17.598 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.165 -10.474 -15.895 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.245 -9.369 -17.318 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.276 -9.596 -15.581 1.00 0.00 H new ATOM 0 HD2 PRO A 64 118.567 -11.295 -17.732 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.196 -10.859 -16.155 1.00 0.00 H new ATOM 172 N ASP A 65 114.594 -13.856 -17.230 1.00 0.00 N ATOM 173 CA ASP A 65 114.058 -14.783 -18.210 1.00 0.00 C ATOM 174 C ASP A 65 113.515 -14.007 -19.401 1.00 0.00 C ATOM 175 O ASP A 65 113.486 -12.775 -19.387 1.00 0.00 O ATOM 176 CB ASP A 65 112.949 -15.620 -17.570 1.00 0.00 C ATOM 177 CG ASP A 65 113.551 -16.565 -16.538 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.757 -16.757 -16.572 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.802 -17.082 -15.728 1.00 0.00 O ATOM 0 H ASP A 65 113.979 -13.674 -16.437 1.00 0.00 H new ATOM 0 HA ASP A 65 114.848 -15.450 -18.555 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.215 -14.968 -17.096 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.422 -16.190 -18.335 1.00 0.00 H new ATOM 184 N LEU A 66 113.123 -14.726 -20.444 1.00 0.00 N ATOM 185 CA LEU A 66 112.615 -14.100 -21.662 1.00 0.00 C ATOM 186 C LEU A 66 111.380 -13.268 -21.362 1.00 0.00 C ATOM 187 O LEU A 66 111.060 -12.334 -22.092 1.00 0.00 O ATOM 188 CB LEU A 66 112.271 -15.185 -22.698 1.00 0.00 C ATOM 189 CG LEU A 66 113.544 -15.631 -23.418 1.00 0.00 C ATOM 190 CD1 LEU A 66 114.558 -16.155 -22.398 1.00 0.00 C ATOM 191 CD2 LEU A 66 113.198 -16.742 -24.413 1.00 0.00 C ATOM 0 H LEU A 66 113.146 -15.745 -20.473 1.00 0.00 H new ATOM 0 HA LEU A 66 113.387 -13.443 -22.064 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.803 -16.037 -22.205 1.00 0.00 H new ATOM 0 HB3 LEU A 66 111.550 -14.798 -23.419 1.00 0.00 H new ATOM 0 HG LEU A 66 113.976 -14.784 -23.950 1.00 0.00 H new ATOM 0 HD11 LEU A 66 115.464 -16.472 -22.915 1.00 0.00 H new ATOM 0 HD12 LEU A 66 114.803 -15.364 -21.689 1.00 0.00 H new ATOM 0 HD13 LEU A 66 114.131 -17.003 -21.863 1.00 0.00 H new ATOM 0 HD21 LEU A 66 114.103 -17.063 -24.929 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.766 -17.588 -23.878 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.479 -16.367 -25.141 1.00 0.00 H new ATOM 203 N ALA A 67 110.692 -13.625 -20.287 1.00 0.00 N ATOM 204 CA ALA A 67 109.480 -12.922 -19.893 1.00 0.00 C ATOM 205 C ALA A 67 109.796 -11.480 -19.526 1.00 0.00 C ATOM 206 O ALA A 67 109.062 -10.561 -19.885 1.00 0.00 O ATOM 207 CB ALA A 67 108.865 -13.634 -18.684 1.00 0.00 C ATOM 0 H ALA A 67 110.952 -14.397 -19.673 1.00 0.00 H new ATOM 0 HA ALA A 67 108.778 -12.922 -20.727 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.956 -13.115 -18.380 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.624 -14.663 -18.952 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.577 -13.631 -17.859 1.00 0.00 H new ATOM 213 N GLU A 68 110.900 -11.294 -18.816 1.00 0.00 N ATOM 214 CA GLU A 68 111.331 -9.963 -18.399 1.00 0.00 C ATOM 215 C GLU A 68 111.904 -9.179 -19.574 1.00 0.00 C ATOM 216 O GLU A 68 111.825 -7.952 -19.619 1.00 0.00 O ATOM 217 CB GLU A 68 112.394 -10.102 -17.309 1.00 0.00 C ATOM 218 CG GLU A 68 111.746 -10.690 -16.058 1.00 0.00 C ATOM 219 CD GLU A 68 112.793 -10.916 -14.975 1.00 0.00 C ATOM 220 OE1 GLU A 68 113.358 -9.940 -14.511 1.00 0.00 O ATOM 221 OE2 GLU A 68 113.013 -12.063 -14.625 1.00 0.00 O ATOM 0 H GLU A 68 111.516 -12.049 -18.515 1.00 0.00 H new ATOM 0 HA GLU A 68 110.467 -9.419 -18.017 1.00 0.00 H new ATOM 0 HB2 GLU A 68 113.204 -10.746 -17.652 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.833 -9.130 -17.085 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.972 -10.016 -15.690 1.00 0.00 H new ATOM 0 HG3 GLU A 68 111.257 -11.633 -16.303 1.00 0.00 H new ATOM 228 N VAL A 69 112.496 -9.907 -20.507 1.00 0.00 N ATOM 229 CA VAL A 69 113.121 -9.303 -21.682 1.00 0.00 C ATOM 230 C VAL A 69 112.066 -8.849 -22.684 1.00 0.00 C ATOM 231 O VAL A 69 112.106 -7.720 -23.181 1.00 0.00 O ATOM 232 CB VAL A 69 114.040 -10.357 -22.328 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.757 -9.759 -23.549 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.066 -10.873 -21.273 1.00 0.00 C ATOM 0 H VAL A 69 112.559 -10.925 -20.476 1.00 0.00 H new ATOM 0 HA VAL A 69 113.695 -8.426 -21.383 1.00 0.00 H new ATOM 0 HB VAL A 69 113.440 -11.200 -22.671 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.404 -10.514 -23.997 1.00 0.00 H new ATOM 0 HG12 VAL A 69 114.018 -9.433 -24.281 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.358 -8.906 -23.236 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.715 -11.619 -21.732 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.669 -10.039 -20.913 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.532 -11.323 -20.436 1.00 0.00 H new ATOM 244 N ALA A 70 111.121 -9.730 -22.961 1.00 0.00 N ATOM 245 CA ALA A 70 110.046 -9.421 -23.890 1.00 0.00 C ATOM 246 C ALA A 70 109.139 -8.324 -23.335 1.00 0.00 C ATOM 247 O ALA A 70 108.681 -7.447 -24.071 1.00 0.00 O ATOM 248 CB ALA A 70 109.221 -10.686 -24.149 1.00 0.00 C ATOM 0 H ALA A 70 111.075 -10.665 -22.556 1.00 0.00 H new ATOM 0 HA ALA A 70 110.485 -9.063 -24.821 1.00 0.00 H new ATOM 0 HB1 ALA A 70 108.414 -10.458 -24.845 1.00 0.00 H new ATOM 0 HB2 ALA A 70 109.862 -11.457 -24.576 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.799 -11.044 -23.210 1.00 0.00 H new ATOM 254 N ASN A 71 108.874 -8.398 -22.032 1.00 0.00 N ATOM 255 CA ASN A 71 108.006 -7.432 -21.359 1.00 0.00 C ATOM 256 C ASN A 71 108.718 -6.100 -21.138 1.00 0.00 C ATOM 257 O ASN A 71 108.091 -5.039 -21.138 1.00 0.00 O ATOM 258 CB ASN A 71 107.580 -8.021 -20.011 1.00 0.00 C ATOM 259 CG ASN A 71 106.686 -7.052 -19.253 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.367 -5.971 -19.750 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.265 -7.384 -18.066 1.00 0.00 N ATOM 0 H ASN A 71 109.250 -9.121 -21.418 1.00 0.00 H new ATOM 0 HA ASN A 71 107.136 -7.240 -21.987 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.051 -8.961 -20.171 1.00 0.00 H new ATOM 0 HB3 ASN A 71 108.463 -8.250 -19.414 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.666 -6.747 -17.541 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.534 -8.281 -17.662 1.00 0.00 H new ATOM 268 N ALA A 72 110.034 -6.168 -20.954 1.00 0.00 N ATOM 269 CA ALA A 72 110.836 -4.967 -20.733 1.00 0.00 C ATOM 270 C ALA A 72 110.767 -4.063 -21.958 1.00 0.00 C ATOM 271 O ALA A 72 110.911 -4.524 -23.089 1.00 0.00 O ATOM 272 CB ALA A 72 112.289 -5.373 -20.448 1.00 0.00 C ATOM 0 H ALA A 72 110.566 -7.038 -20.953 1.00 0.00 H new ATOM 0 HA ALA A 72 110.444 -4.418 -19.877 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.891 -4.479 -20.283 1.00 0.00 H new ATOM 0 HB2 ALA A 72 112.323 -6.003 -19.559 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.686 -5.925 -21.300 1.00 0.00 H new ATOM 278 N SER A 73 110.531 -2.773 -21.719 1.00 0.00 N ATOM 279 CA SER A 73 110.424 -1.795 -22.806 1.00 0.00 C ATOM 280 C SER A 73 111.103 -0.482 -22.428 1.00 0.00 C ATOM 281 O SER A 73 111.210 -0.138 -21.250 1.00 0.00 O ATOM 282 CB SER A 73 108.950 -1.557 -23.131 1.00 0.00 C ATOM 283 OG SER A 73 108.381 -2.779 -23.589 1.00 0.00 O ATOM 0 H SER A 73 110.410 -2.380 -20.786 1.00 0.00 H new ATOM 0 HA SER A 73 110.930 -2.191 -23.686 1.00 0.00 H new ATOM 0 HB2 SER A 73 108.421 -1.202 -22.247 1.00 0.00 H new ATOM 0 HB3 SER A 73 108.851 -0.785 -23.894 1.00 0.00 H new ATOM 0 HG SER A 73 108.302 -3.404 -22.839 1.00 0.00 H new ATOM 289 N LEU A 74 111.573 0.242 -23.444 1.00 0.00 N ATOM 290 CA LEU A 74 112.263 1.516 -23.233 1.00 0.00 C ATOM 291 C LEU A 74 111.819 2.560 -24.257 1.00 0.00 C ATOM 292 O LEU A 74 111.115 2.250 -25.217 1.00 0.00 O ATOM 293 CB LEU A 74 113.785 1.292 -23.324 1.00 0.00 C ATOM 294 CG LEU A 74 114.237 1.192 -24.793 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.740 0.922 -24.845 1.00 0.00 C ATOM 296 CD2 LEU A 74 113.467 0.058 -25.488 1.00 0.00 C ATOM 0 H LEU A 74 111.489 -0.032 -24.423 1.00 0.00 H new ATOM 0 HA LEU A 74 112.007 1.893 -22.243 1.00 0.00 H new ATOM 0 HB2 LEU A 74 114.308 2.113 -22.833 1.00 0.00 H new ATOM 0 HB3 LEU A 74 114.055 0.379 -22.793 1.00 0.00 H new ATOM 0 HG LEU A 74 114.028 2.129 -25.309 1.00 0.00 H new ATOM 0 HD11 LEU A 74 116.061 0.851 -25.884 1.00 0.00 H new ATOM 0 HD12 LEU A 74 116.273 1.737 -24.355 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.959 -0.015 -24.333 1.00 0.00 H new ATOM 0 HD21 LEU A 74 113.786 -0.014 -26.528 1.00 0.00 H new ATOM 0 HD22 LEU A 74 113.670 -0.885 -24.980 1.00 0.00 H new ATOM 0 HD23 LEU A 74 112.398 0.267 -25.450 1.00 0.00 H new ATOM 308 N ASP A 75 112.263 3.797 -24.046 1.00 0.00 N ATOM 309 CA ASP A 75 111.940 4.901 -24.953 1.00 0.00 C ATOM 310 C ASP A 75 113.087 5.138 -25.930 1.00 0.00 C ATOM 311 O ASP A 75 114.181 5.527 -25.524 1.00 0.00 O ATOM 312 CB ASP A 75 111.692 6.176 -24.148 1.00 0.00 C ATOM 313 CG ASP A 75 110.390 6.049 -23.368 1.00 0.00 C ATOM 314 OD1 ASP A 75 109.617 5.161 -23.687 1.00 0.00 O ATOM 315 OD2 ASP A 75 110.183 6.841 -22.461 1.00 0.00 O ATOM 0 H ASP A 75 112.849 4.062 -23.254 1.00 0.00 H new ATOM 0 HA ASP A 75 111.042 4.639 -25.513 1.00 0.00 H new ATOM 0 HB2 ASP A 75 112.521 6.351 -23.463 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.644 7.035 -24.817 1.00 0.00 H new ATOM 320 N LYS A 76 112.831 4.903 -27.217 1.00 0.00 N ATOM 321 CA LYS A 76 113.854 5.095 -28.247 1.00 0.00 C ATOM 322 C LYS A 76 114.557 6.430 -28.049 1.00 0.00 C ATOM 323 O LYS A 76 115.629 6.672 -28.601 1.00 0.00 O ATOM 324 CB LYS A 76 113.194 5.047 -29.640 1.00 0.00 C ATOM 325 CG LYS A 76 113.105 3.601 -30.125 1.00 0.00 C ATOM 326 CD LYS A 76 112.423 2.737 -29.059 1.00 0.00 C ATOM 327 CE LYS A 76 111.995 1.419 -29.692 1.00 0.00 C ATOM 328 NZ LYS A 76 110.985 1.695 -30.750 1.00 0.00 N ATOM 0 H LYS A 76 111.930 4.581 -27.571 1.00 0.00 H new ATOM 0 HA LYS A 76 114.594 4.299 -28.169 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.197 5.486 -29.595 1.00 0.00 H new ATOM 0 HB3 LYS A 76 113.773 5.642 -30.347 1.00 0.00 H new ATOM 0 HG2 LYS A 76 112.543 3.555 -31.058 1.00 0.00 H new ATOM 0 HG3 LYS A 76 114.103 3.216 -30.334 1.00 0.00 H new ATOM 0 HD2 LYS A 76 113.106 2.553 -28.230 1.00 0.00 H new ATOM 0 HD3 LYS A 76 111.557 3.257 -28.649 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.858 0.909 -30.119 1.00 0.00 H new ATOM 0 HE3 LYS A 76 111.576 0.756 -28.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 110.327 0.893 -30.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 110.456 2.557 -30.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 111.466 1.828 -31.663 1.00 0.00 H new ATOM 342 N LYS A 77 113.934 7.284 -27.257 1.00 0.00 N ATOM 343 CA LYS A 77 114.473 8.605 -26.967 1.00 0.00 C ATOM 344 C LYS A 77 115.759 8.506 -26.149 1.00 0.00 C ATOM 345 O LYS A 77 116.454 9.502 -25.947 1.00 0.00 O ATOM 346 CB LYS A 77 113.431 9.386 -26.176 1.00 0.00 C ATOM 347 CG LYS A 77 112.212 9.612 -27.069 1.00 0.00 C ATOM 348 CD LYS A 77 111.162 10.447 -26.331 1.00 0.00 C ATOM 349 CE LYS A 77 110.440 9.600 -25.275 1.00 0.00 C ATOM 350 NZ LYS A 77 109.235 10.338 -24.804 1.00 0.00 N ATOM 0 H LYS A 77 113.045 7.085 -26.798 1.00 0.00 H new ATOM 0 HA LYS A 77 114.706 9.109 -27.905 1.00 0.00 H new ATOM 0 HB2 LYS A 77 113.146 8.836 -25.279 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.842 10.341 -25.848 1.00 0.00 H new ATOM 0 HG2 LYS A 77 112.513 10.120 -27.985 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.784 8.653 -27.362 1.00 0.00 H new ATOM 0 HD2 LYS A 77 111.640 11.302 -25.854 1.00 0.00 H new ATOM 0 HD3 LYS A 77 110.439 10.843 -27.044 1.00 0.00 H new ATOM 0 HE2 LYS A 77 110.151 8.638 -25.697 1.00 0.00 H new ATOM 0 HE3 LYS A 77 111.107 9.394 -24.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 108.739 9.771 -24.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 109.525 11.246 -24.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 108.599 10.513 -25.608 1.00 0.00 H new ATOM 364 N GLN A 78 116.048 7.297 -25.671 1.00 0.00 N ATOM 365 CA GLN A 78 117.236 7.043 -24.847 1.00 0.00 C ATOM 366 C GLN A 78 118.419 6.597 -25.704 1.00 0.00 C ATOM 367 O GLN A 78 119.475 6.231 -25.187 1.00 0.00 O ATOM 368 CB GLN A 78 116.905 5.948 -23.837 1.00 0.00 C ATOM 369 CG GLN A 78 115.848 6.469 -22.865 1.00 0.00 C ATOM 370 CD GLN A 78 115.391 5.346 -21.944 1.00 0.00 C ATOM 371 OE1 GLN A 78 114.818 4.359 -22.406 1.00 0.00 O ATOM 372 NE2 GLN A 78 115.608 5.436 -20.662 1.00 0.00 N ATOM 0 H GLN A 78 115.474 6.471 -25.840 1.00 0.00 H new ATOM 0 HA GLN A 78 117.514 7.966 -24.339 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.538 5.060 -24.352 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.803 5.653 -23.294 1.00 0.00 H new ATOM 0 HG2 GLN A 78 116.257 7.290 -22.276 1.00 0.00 H new ATOM 0 HG3 GLN A 78 114.997 6.866 -23.418 1.00 0.00 H new ATOM 0 HE21 GLN A 78 116.083 6.255 -20.281 1.00 0.00 H new ATOM 0 HE22 GLN A 78 115.303 4.688 -20.039 1.00 0.00 H new ATOM 381 N VAL A 79 118.222 6.649 -27.012 1.00 0.00 N ATOM 382 CA VAL A 79 119.260 6.265 -27.972 1.00 0.00 C ATOM 383 C VAL A 79 120.181 7.451 -28.233 1.00 0.00 C ATOM 384 O VAL A 79 119.719 8.539 -28.574 1.00 0.00 O ATOM 385 CB VAL A 79 118.591 5.822 -29.271 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.648 5.534 -30.343 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.773 4.560 -28.998 1.00 0.00 C ATOM 0 H VAL A 79 117.349 6.955 -27.441 1.00 0.00 H new ATOM 0 HA VAL A 79 119.854 5.444 -27.570 1.00 0.00 H new ATOM 0 HB VAL A 79 117.940 6.617 -29.634 1.00 0.00 H new ATOM 0 HG11 VAL A 79 119.156 5.219 -31.263 1.00 0.00 H new ATOM 0 HG12 VAL A 79 120.229 6.436 -30.532 1.00 0.00 H new ATOM 0 HG13 VAL A 79 120.311 4.741 -29.996 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.290 4.233 -29.919 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.431 3.771 -28.634 1.00 0.00 H new ATOM 0 HG23 VAL A 79 117.014 4.774 -28.246 1.00 0.00 H new ATOM 397 N ILE A 80 121.479 7.237 -28.034 1.00 0.00 N ATOM 398 CA ILE A 80 122.473 8.304 -28.209 1.00 0.00 C ATOM 399 C ILE A 80 123.511 7.961 -29.267 1.00 0.00 C ATOM 400 O ILE A 80 124.289 8.818 -29.687 1.00 0.00 O ATOM 401 CB ILE A 80 123.179 8.520 -26.884 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.666 7.158 -26.345 1.00 0.00 C ATOM 403 CG2 ILE A 80 122.195 9.145 -25.891 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.823 7.366 -25.368 1.00 0.00 C ATOM 0 H ILE A 80 121.871 6.339 -27.752 1.00 0.00 H new ATOM 0 HA ILE A 80 121.951 9.202 -28.539 1.00 0.00 H new ATOM 0 HB ILE A 80 124.033 9.184 -27.018 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.846 6.641 -25.846 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.987 6.524 -27.172 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.694 9.304 -24.935 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.843 10.101 -26.280 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.346 8.476 -25.750 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.160 6.400 -24.993 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.646 7.864 -25.880 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.488 7.983 -24.534 1.00 0.00 H new ATOM 416 N GLY A 81 123.507 6.718 -29.698 1.00 0.00 N ATOM 417 CA GLY A 81 124.445 6.270 -30.719 1.00 0.00 C ATOM 418 C GLY A 81 124.195 4.809 -31.032 1.00 0.00 C ATOM 419 O GLY A 81 123.222 4.228 -30.552 1.00 0.00 O ATOM 0 H GLY A 81 122.869 5.997 -29.362 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.330 6.871 -31.621 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.469 6.408 -30.372 1.00 0.00 H new ATOM 423 N ARG A 82 125.061 4.209 -31.843 1.00 0.00 N ATOM 424 CA ARG A 82 124.888 2.807 -32.217 1.00 0.00 C ATOM 425 C ARG A 82 126.225 2.098 -32.361 1.00 0.00 C ATOM 426 O ARG A 82 127.259 2.726 -32.596 1.00 0.00 O ATOM 427 CB ARG A 82 124.128 2.726 -33.543 1.00 0.00 C ATOM 428 CG ARG A 82 123.074 3.820 -33.579 1.00 0.00 C ATOM 429 CD ARG A 82 122.175 3.604 -34.783 1.00 0.00 C ATOM 430 NE ARG A 82 122.959 3.724 -36.001 1.00 0.00 N ATOM 431 CZ ARG A 82 123.142 4.900 -36.581 1.00 0.00 C ATOM 432 NH1 ARG A 82 124.051 5.717 -36.126 1.00 0.00 N ATOM 433 NH2 ARG A 82 122.394 5.242 -37.590 1.00 0.00 N ATOM 0 H ARG A 82 125.879 4.663 -32.250 1.00 0.00 H new ATOM 0 HA ARG A 82 124.325 2.313 -31.425 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.818 2.840 -34.379 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.659 1.748 -33.648 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.485 3.805 -32.662 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.550 4.799 -33.636 1.00 0.00 H new ATOM 0 HD2 ARG A 82 121.711 2.619 -34.732 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.368 4.337 -34.784 1.00 0.00 H new ATOM 0 HE ARG A 82 123.374 2.890 -36.415 1.00 0.00 H new ATOM 0 HH11 ARG A 82 124.621 5.450 -35.323 1.00 0.00 H new ATOM 0 HH12 ARG A 82 124.192 6.623 -36.573 1.00 0.00 H new ATOM 0 HH21 ARG A 82 121.673 4.606 -37.929 1.00 0.00 H new ATOM 0 HH22 ARG A 82 122.529 6.146 -38.042 1.00 0.00 H new ATOM 447 N ILE A 83 126.189 0.773 -32.222 1.00 0.00 N ATOM 448 CA ILE A 83 127.388 -0.048 -32.338 1.00 0.00 C ATOM 449 C ILE A 83 127.130 -1.173 -33.324 1.00 0.00 C ATOM 450 O ILE A 83 126.114 -1.867 -33.272 1.00 0.00 O ATOM 451 CB ILE A 83 127.776 -0.600 -30.961 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.842 -1.692 -31.109 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.542 -1.171 -30.261 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.443 -1.992 -29.735 1.00 0.00 C ATOM 0 H ILE A 83 125.337 0.246 -32.028 1.00 0.00 H new ATOM 0 HA ILE A 83 128.218 0.556 -32.706 1.00 0.00 H new ATOM 0 HB ILE A 83 128.184 0.212 -30.360 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.400 -2.594 -31.532 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.621 -1.366 -31.798 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.826 -1.561 -29.284 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.798 -0.384 -30.136 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.121 -1.975 -30.864 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.202 -2.768 -29.832 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.898 -1.087 -29.331 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.658 -2.335 -29.061 1.00 0.00 H new ATOM 466 N SER A 84 128.060 -1.315 -34.247 1.00 0.00 N ATOM 467 CA SER A 84 127.941 -2.337 -35.280 1.00 0.00 C ATOM 468 C SER A 84 129.238 -3.108 -35.417 1.00 0.00 C ATOM 469 O SER A 84 130.322 -2.526 -35.443 1.00 0.00 O ATOM 470 CB SER A 84 127.582 -1.672 -36.603 1.00 0.00 C ATOM 471 OG SER A 84 127.891 -2.544 -37.675 1.00 0.00 O ATOM 0 H SER A 84 128.902 -0.743 -34.307 1.00 0.00 H new ATOM 0 HA SER A 84 127.156 -3.040 -35.000 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.521 -1.422 -36.619 1.00 0.00 H new ATOM 0 HB3 SER A 84 128.132 -0.737 -36.712 1.00 0.00 H new ATOM 0 HG SER A 84 127.658 -2.114 -38.524 1.00 0.00 H new ATOM 477 N ILE A 85 129.118 -4.433 -35.476 1.00 0.00 N ATOM 478 CA ILE A 85 130.296 -5.300 -35.577 1.00 0.00 C ATOM 479 C ILE A 85 130.109 -6.402 -36.640 1.00 0.00 C ATOM 480 O ILE A 85 129.114 -7.130 -36.593 1.00 0.00 O ATOM 481 CB ILE A 85 130.546 -5.917 -34.218 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.659 -4.771 -33.214 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.839 -6.722 -34.252 1.00 0.00 C ATOM 484 CD1 ILE A 85 131.069 -5.303 -31.849 1.00 0.00 C ATOM 0 H ILE A 85 128.227 -4.929 -35.456 1.00 0.00 H new ATOM 0 HA ILE A 85 131.152 -4.702 -35.890 1.00 0.00 H new ATOM 0 HB ILE A 85 129.736 -6.590 -33.937 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.392 -4.043 -33.563 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.704 -4.250 -33.137 1.00 0.00 H new ATOM 0 HG21 ILE A 85 132.017 -7.166 -33.272 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.756 -7.512 -34.998 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.670 -6.065 -34.510 1.00 0.00 H new ATOM 0 HD11 ILE A 85 131.146 -4.475 -31.144 1.00 0.00 H new ATOM 0 HD12 ILE A 85 130.321 -6.013 -31.496 1.00 0.00 H new ATOM 0 HD13 ILE A 85 132.035 -5.803 -31.928 1.00 0.00 H new ATOM 496 N PRO A 86 131.020 -6.548 -37.603 1.00 0.00 N ATOM 497 CA PRO A 86 130.895 -7.583 -38.678 1.00 0.00 C ATOM 498 C PRO A 86 131.385 -8.959 -38.223 1.00 0.00 C ATOM 499 O PRO A 86 130.861 -9.992 -38.644 1.00 0.00 O ATOM 500 CB PRO A 86 131.796 -7.036 -39.822 1.00 0.00 C ATOM 501 CG PRO A 86 132.375 -5.741 -39.319 1.00 0.00 C ATOM 502 CD PRO A 86 132.270 -5.790 -37.805 1.00 0.00 C ATOM 0 HA PRO A 86 129.857 -7.734 -38.974 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.586 -7.746 -40.068 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.216 -6.876 -40.731 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.413 -5.630 -39.634 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.827 -4.888 -39.720 1.00 0.00 H new ATOM 0 HD2 PRO A 86 133.127 -6.290 -37.354 1.00 0.00 H new ATOM 0 HD3 PRO A 86 132.216 -4.793 -37.368 1.00 0.00 H new ATOM 510 N SER A 87 132.429 -8.950 -37.405 1.00 0.00 N ATOM 511 CA SER A 87 133.048 -10.174 -36.935 1.00 0.00 C ATOM 512 C SER A 87 132.016 -11.136 -36.367 1.00 0.00 C ATOM 513 O SER A 87 132.121 -12.349 -36.564 1.00 0.00 O ATOM 514 CB SER A 87 134.106 -9.813 -35.883 1.00 0.00 C ATOM 515 OG SER A 87 135.390 -9.787 -36.488 1.00 0.00 O ATOM 0 H SER A 87 132.866 -8.098 -37.053 1.00 0.00 H new ATOM 0 HA SER A 87 133.523 -10.684 -37.773 1.00 0.00 H new ATOM 0 HB2 SER A 87 133.880 -8.841 -35.444 1.00 0.00 H new ATOM 0 HB3 SER A 87 134.090 -10.541 -35.072 1.00 0.00 H new ATOM 0 HG SER A 87 135.711 -8.862 -36.535 1.00 0.00 H new ATOM 521 N VAL A 88 131.038 -10.608 -35.644 1.00 0.00 N ATOM 522 CA VAL A 88 130.003 -11.423 -35.025 1.00 0.00 C ATOM 523 C VAL A 88 128.627 -11.106 -35.612 1.00 0.00 C ATOM 524 O VAL A 88 127.628 -11.709 -35.223 1.00 0.00 O ATOM 525 CB VAL A 88 130.024 -11.133 -33.522 1.00 0.00 C ATOM 526 CG1 VAL A 88 131.351 -11.637 -32.947 1.00 0.00 C ATOM 527 CG2 VAL A 88 129.918 -9.618 -33.302 1.00 0.00 C ATOM 0 H VAL A 88 130.940 -9.608 -35.471 1.00 0.00 H new ATOM 0 HA VAL A 88 130.196 -12.479 -35.216 1.00 0.00 H new ATOM 0 HB VAL A 88 129.190 -11.632 -33.029 1.00 0.00 H new ATOM 0 HG11 VAL A 88 131.382 -11.438 -31.876 1.00 0.00 H new ATOM 0 HG12 VAL A 88 131.438 -12.710 -33.119 1.00 0.00 H new ATOM 0 HG13 VAL A 88 132.178 -11.123 -33.436 1.00 0.00 H new ATOM 0 HG21 VAL A 88 129.932 -9.404 -32.233 1.00 0.00 H new ATOM 0 HG22 VAL A 88 130.760 -9.121 -33.783 1.00 0.00 H new ATOM 0 HG23 VAL A 88 128.986 -9.252 -33.733 1.00 0.00 H new ATOM 537 N SER A 89 128.577 -10.156 -36.547 1.00 0.00 N ATOM 538 CA SER A 89 127.300 -9.787 -37.154 1.00 0.00 C ATOM 539 C SER A 89 126.370 -9.252 -36.075 1.00 0.00 C ATOM 540 O SER A 89 125.227 -9.688 -35.942 1.00 0.00 O ATOM 541 CB SER A 89 126.678 -11.018 -37.813 1.00 0.00 C ATOM 542 OG SER A 89 125.788 -10.604 -38.839 1.00 0.00 O ATOM 0 H SER A 89 129.386 -9.640 -36.893 1.00 0.00 H new ATOM 0 HA SER A 89 127.457 -9.017 -37.910 1.00 0.00 H new ATOM 0 HB2 SER A 89 127.459 -11.655 -38.229 1.00 0.00 H new ATOM 0 HB3 SER A 89 126.144 -11.611 -37.071 1.00 0.00 H new ATOM 0 HG SER A 89 125.389 -11.392 -39.264 1.00 0.00 H new ATOM 548 N LEU A 90 126.900 -8.319 -35.294 1.00 0.00 N ATOM 549 CA LEU A 90 126.156 -7.721 -34.189 1.00 0.00 C ATOM 550 C LEU A 90 125.853 -6.249 -34.442 1.00 0.00 C ATOM 551 O LEU A 90 126.724 -5.467 -34.822 1.00 0.00 O ATOM 552 CB LEU A 90 126.965 -7.870 -32.908 1.00 0.00 C ATOM 553 CG LEU A 90 126.170 -7.414 -31.685 1.00 0.00 C ATOM 554 CD1 LEU A 90 124.951 -8.329 -31.453 1.00 0.00 C ATOM 555 CD2 LEU A 90 127.113 -7.471 -30.481 1.00 0.00 C ATOM 0 H LEU A 90 127.847 -7.958 -35.405 1.00 0.00 H new ATOM 0 HA LEU A 90 125.202 -8.240 -34.097 1.00 0.00 H new ATOM 0 HB2 LEU A 90 127.261 -8.912 -32.783 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.882 -7.285 -32.986 1.00 0.00 H new ATOM 0 HG LEU A 90 125.793 -6.402 -31.834 1.00 0.00 H new ATOM 0 HD11 LEU A 90 124.400 -7.986 -30.577 1.00 0.00 H new ATOM 0 HD12 LEU A 90 124.300 -8.297 -32.327 1.00 0.00 H new ATOM 0 HD13 LEU A 90 125.290 -9.352 -31.290 1.00 0.00 H new ATOM 0 HD21 LEU A 90 126.580 -7.151 -29.586 1.00 0.00 H new ATOM 0 HD22 LEU A 90 127.469 -8.492 -30.346 1.00 0.00 H new ATOM 0 HD23 LEU A 90 127.963 -6.810 -30.653 1.00 0.00 H new ATOM 567 N GLU A 91 124.600 -5.895 -34.241 1.00 0.00 N ATOM 568 CA GLU A 91 124.137 -4.524 -34.441 1.00 0.00 C ATOM 569 C GLU A 91 123.217 -4.192 -33.295 1.00 0.00 C ATOM 570 O GLU A 91 122.222 -4.883 -33.073 1.00 0.00 O ATOM 571 CB GLU A 91 123.387 -4.410 -35.770 1.00 0.00 C ATOM 572 CG GLU A 91 122.978 -2.959 -36.032 1.00 0.00 C ATOM 573 CD GLU A 91 122.245 -2.882 -37.366 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.080 -3.244 -37.400 1.00 0.00 O ATOM 575 OE2 GLU A 91 122.863 -2.476 -38.335 1.00 0.00 O ATOM 0 H GLU A 91 123.872 -6.541 -33.936 1.00 0.00 H new ATOM 0 HA GLU A 91 124.979 -3.833 -34.472 1.00 0.00 H new ATOM 0 HB2 GLU A 91 124.019 -4.768 -36.583 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.502 -5.046 -35.750 1.00 0.00 H new ATOM 0 HG2 GLU A 91 122.336 -2.598 -35.229 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.859 -2.317 -36.049 1.00 0.00 H new ATOM 582 N LEU A 92 123.562 -3.166 -32.525 1.00 0.00 N ATOM 583 CA LEU A 92 122.740 -2.841 -31.375 1.00 0.00 C ATOM 584 C LEU A 92 122.811 -1.357 -30.975 1.00 0.00 C ATOM 585 O LEU A 92 123.842 -0.909 -30.476 1.00 0.00 O ATOM 586 CB LEU A 92 123.196 -3.732 -30.190 1.00 0.00 C ATOM 587 CG LEU A 92 121.996 -4.450 -29.552 1.00 0.00 C ATOM 588 CD1 LEU A 92 121.424 -5.526 -30.499 1.00 0.00 C ATOM 589 CD2 LEU A 92 122.458 -5.113 -28.262 1.00 0.00 C ATOM 0 H LEU A 92 124.375 -2.567 -32.670 1.00 0.00 H new ATOM 0 HA LEU A 92 121.700 -3.031 -31.640 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.921 -4.467 -30.540 1.00 0.00 H new ATOM 0 HB3 LEU A 92 123.699 -3.120 -29.441 1.00 0.00 H new ATOM 0 HG LEU A 92 121.212 -3.719 -29.353 1.00 0.00 H new ATOM 0 HD11 LEU A 92 120.576 -6.017 -30.022 1.00 0.00 H new ATOM 0 HD12 LEU A 92 121.096 -5.057 -31.427 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.195 -6.265 -30.719 1.00 0.00 H new ATOM 0 HD21 LEU A 92 121.618 -5.627 -27.796 1.00 0.00 H new ATOM 0 HD22 LEU A 92 123.246 -5.833 -28.485 1.00 0.00 H new ATOM 0 HD23 LEU A 92 122.842 -4.354 -27.580 1.00 0.00 H new ATOM 601 N PRO A 93 121.742 -0.582 -31.114 1.00 0.00 N ATOM 602 CA PRO A 93 121.734 0.834 -30.657 1.00 0.00 C ATOM 603 C PRO A 93 122.451 0.959 -29.313 1.00 0.00 C ATOM 604 O PRO A 93 122.609 -0.030 -28.594 1.00 0.00 O ATOM 605 CB PRO A 93 120.220 1.156 -30.493 1.00 0.00 C ATOM 606 CG PRO A 93 119.502 -0.122 -30.826 1.00 0.00 C ATOM 607 CD PRO A 93 120.437 -0.896 -31.722 1.00 0.00 C ATOM 0 HA PRO A 93 122.241 1.509 -31.347 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.995 1.480 -29.477 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.915 1.963 -31.159 1.00 0.00 H new ATOM 0 HG2 PRO A 93 119.269 -0.686 -29.923 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.556 0.080 -31.329 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.225 -1.965 -31.712 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.377 -0.569 -32.760 1.00 0.00 H new ATOM 615 N VAL A 94 122.865 2.172 -28.973 1.00 0.00 N ATOM 616 CA VAL A 94 123.545 2.423 -27.704 1.00 0.00 C ATOM 617 C VAL A 94 122.639 3.267 -26.811 1.00 0.00 C ATOM 618 O VAL A 94 122.218 4.358 -27.193 1.00 0.00 O ATOM 619 CB VAL A 94 124.868 3.157 -27.965 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.446 3.686 -26.651 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.871 2.191 -28.602 1.00 0.00 C ATOM 0 H VAL A 94 122.743 3.000 -29.557 1.00 0.00 H new ATOM 0 HA VAL A 94 123.762 1.478 -27.205 1.00 0.00 H new ATOM 0 HB VAL A 94 124.680 3.994 -28.637 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.384 4.205 -26.849 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.738 4.378 -26.195 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.628 2.853 -25.972 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.810 2.712 -28.787 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.048 1.353 -27.928 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.470 1.820 -29.545 1.00 0.00 H new ATOM 631 N LEU A 95 122.341 2.741 -25.621 1.00 0.00 N ATOM 632 CA LEU A 95 121.473 3.435 -24.663 1.00 0.00 C ATOM 633 C LEU A 95 122.303 4.011 -23.519 1.00 0.00 C ATOM 634 O LEU A 95 122.994 3.287 -22.806 1.00 0.00 O ATOM 635 CB LEU A 95 120.451 2.443 -24.100 1.00 0.00 C ATOM 636 CG LEU A 95 119.604 1.860 -25.242 1.00 0.00 C ATOM 637 CD1 LEU A 95 118.893 0.597 -24.747 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.548 2.877 -25.713 1.00 0.00 C ATOM 0 H LEU A 95 122.687 1.838 -25.297 1.00 0.00 H new ATOM 0 HA LEU A 95 120.959 4.250 -25.172 1.00 0.00 H new ATOM 0 HB2 LEU A 95 120.964 1.641 -23.570 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.807 2.942 -23.376 1.00 0.00 H new ATOM 0 HG LEU A 95 120.262 1.623 -26.078 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.290 0.179 -25.553 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.634 -0.137 -24.430 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.248 0.849 -23.905 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.960 2.443 -26.522 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.890 3.130 -24.882 1.00 0.00 H new ATOM 0 HD23 LEU A 95 119.045 3.779 -26.070 1.00 0.00 H new ATOM 650 N LYS A 96 122.234 5.318 -23.345 1.00 0.00 N ATOM 651 CA LYS A 96 122.991 5.972 -22.285 1.00 0.00 C ATOM 652 C LYS A 96 122.512 5.521 -20.910 1.00 0.00 C ATOM 653 O LYS A 96 123.313 5.187 -20.038 1.00 0.00 O ATOM 654 CB LYS A 96 122.841 7.488 -22.415 1.00 0.00 C ATOM 655 CG LYS A 96 123.974 8.203 -21.684 1.00 0.00 C ATOM 656 CD LYS A 96 123.854 9.693 -21.983 1.00 0.00 C ATOM 657 CE LYS A 96 124.976 10.464 -21.293 1.00 0.00 C ATOM 658 NZ LYS A 96 124.840 11.911 -21.619 1.00 0.00 N ATOM 0 H LYS A 96 121.668 5.946 -23.916 1.00 0.00 H new ATOM 0 HA LYS A 96 124.040 5.694 -22.386 1.00 0.00 H new ATOM 0 HB2 LYS A 96 122.844 7.771 -23.468 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.881 7.801 -22.004 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.910 8.022 -20.611 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.941 7.824 -22.014 1.00 0.00 H new ATOM 0 HD2 LYS A 96 123.898 9.859 -23.059 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.887 10.062 -21.642 1.00 0.00 H new ATOM 0 HE2 LYS A 96 124.928 10.315 -20.214 1.00 0.00 H new ATOM 0 HE3 LYS A 96 125.946 10.093 -21.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 125.601 12.445 -21.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 124.905 12.043 -22.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 123.918 12.257 -21.284 1.00 0.00 H new ATOM 672 N SER A 97 121.195 5.518 -20.732 1.00 0.00 N ATOM 673 CA SER A 97 120.590 5.117 -19.467 1.00 0.00 C ATOM 674 C SER A 97 120.833 3.636 -19.178 1.00 0.00 C ATOM 675 O SER A 97 120.146 2.773 -19.723 1.00 0.00 O ATOM 676 CB SER A 97 119.085 5.374 -19.533 1.00 0.00 C ATOM 677 OG SER A 97 118.582 4.835 -20.749 1.00 0.00 O ATOM 0 H SER A 97 120.524 5.790 -21.451 1.00 0.00 H new ATOM 0 HA SER A 97 121.046 5.700 -18.667 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.586 4.913 -18.681 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.882 6.444 -19.482 1.00 0.00 H new ATOM 0 HG SER A 97 118.092 5.529 -21.237 1.00 0.00 H new ATOM 683 N SER A 98 121.814 3.358 -18.323 1.00 0.00 N ATOM 684 CA SER A 98 122.145 1.979 -17.963 1.00 0.00 C ATOM 685 C SER A 98 121.187 1.480 -16.901 1.00 0.00 C ATOM 686 O SER A 98 121.384 1.706 -15.707 1.00 0.00 O ATOM 687 CB SER A 98 123.572 1.900 -17.429 1.00 0.00 C ATOM 688 OG SER A 98 123.620 2.505 -16.141 1.00 0.00 O ATOM 0 H SER A 98 122.392 4.064 -17.868 1.00 0.00 H new ATOM 0 HA SER A 98 122.060 1.357 -18.854 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.894 0.860 -17.369 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.257 2.407 -18.109 1.00 0.00 H new ATOM 0 HG SER A 98 123.115 1.958 -15.504 1.00 0.00 H new ATOM 694 N THR A 99 120.141 0.810 -17.361 1.00 0.00 N ATOM 695 CA THR A 99 119.110 0.271 -16.481 1.00 0.00 C ATOM 696 C THR A 99 118.734 -1.140 -16.910 1.00 0.00 C ATOM 697 O THR A 99 118.980 -1.548 -18.044 1.00 0.00 O ATOM 698 CB THR A 99 117.882 1.184 -16.539 1.00 0.00 C ATOM 699 OG1 THR A 99 117.697 1.631 -17.873 1.00 0.00 O ATOM 700 CG2 THR A 99 118.093 2.397 -15.640 1.00 0.00 C ATOM 0 H THR A 99 119.981 0.624 -18.351 1.00 0.00 H new ATOM 0 HA THR A 99 119.489 0.228 -15.460 1.00 0.00 H new ATOM 0 HB THR A 99 117.007 0.628 -16.201 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.747 1.815 -18.028 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.215 3.042 -15.687 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.246 2.066 -14.613 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.969 2.952 -15.977 1.00 0.00 H new ATOM 708 N GLU A 100 118.132 -1.871 -15.989 1.00 0.00 N ATOM 709 CA GLU A 100 117.718 -3.234 -16.268 1.00 0.00 C ATOM 710 C GLU A 100 116.821 -3.265 -17.491 1.00 0.00 C ATOM 711 O GLU A 100 116.954 -4.136 -18.345 1.00 0.00 O ATOM 712 CB GLU A 100 116.967 -3.794 -15.048 1.00 0.00 C ATOM 713 CG GLU A 100 116.454 -5.212 -15.317 1.00 0.00 C ATOM 714 CD GLU A 100 115.797 -5.756 -14.051 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.025 -5.180 -12.999 1.00 0.00 O ATOM 716 OE2 GLU A 100 115.075 -6.735 -14.149 1.00 0.00 O ATOM 0 H GLU A 100 117.920 -1.546 -15.046 1.00 0.00 H new ATOM 0 HA GLU A 100 118.597 -3.848 -16.466 1.00 0.00 H new ATOM 0 HB2 GLU A 100 117.629 -3.802 -14.182 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.129 -3.142 -14.802 1.00 0.00 H new ATOM 0 HG2 GLU A 100 115.737 -5.203 -16.138 1.00 0.00 H new ATOM 0 HG3 GLU A 100 117.278 -5.858 -15.620 1.00 0.00 H new ATOM 723 N LYS A 101 115.912 -2.311 -17.561 1.00 0.00 N ATOM 724 CA LYS A 101 114.978 -2.231 -18.677 1.00 0.00 C ATOM 725 C LYS A 101 115.673 -1.875 -19.990 1.00 0.00 C ATOM 726 O LYS A 101 115.442 -2.510 -21.021 1.00 0.00 O ATOM 727 CB LYS A 101 113.937 -1.166 -18.358 1.00 0.00 C ATOM 728 CG LYS A 101 113.118 -1.640 -17.167 1.00 0.00 C ATOM 729 CD LYS A 101 112.138 -0.553 -16.745 1.00 0.00 C ATOM 730 CE LYS A 101 111.363 -1.041 -15.525 1.00 0.00 C ATOM 731 NZ LYS A 101 110.518 -2.203 -15.913 1.00 0.00 N ATOM 0 H LYS A 101 115.797 -1.579 -16.860 1.00 0.00 H new ATOM 0 HA LYS A 101 114.518 -3.211 -18.806 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.422 -0.217 -18.131 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.291 -0.996 -19.219 1.00 0.00 H new ATOM 0 HG2 LYS A 101 112.576 -2.549 -17.426 1.00 0.00 H new ATOM 0 HG3 LYS A 101 113.779 -1.888 -16.336 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.673 0.367 -16.510 1.00 0.00 H new ATOM 0 HD3 LYS A 101 111.453 -0.324 -17.561 1.00 0.00 H new ATOM 0 HE2 LYS A 101 112.053 -1.327 -14.732 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.740 -0.239 -15.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.746 -2.316 -15.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.117 -2.040 -16.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 111.099 -3.066 -15.927 1.00 0.00 H new ATOM 745 N ASN A 102 116.535 -0.876 -19.930 1.00 0.00 N ATOM 746 CA ASN A 102 117.263 -0.420 -21.112 1.00 0.00 C ATOM 747 C ASN A 102 118.230 -1.476 -21.636 1.00 0.00 C ATOM 748 O ASN A 102 118.398 -1.630 -22.845 1.00 0.00 O ATOM 749 CB ASN A 102 118.016 0.865 -20.775 1.00 0.00 C ATOM 750 CG ASN A 102 117.007 1.979 -20.545 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.874 1.891 -21.016 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.342 3.021 -19.839 1.00 0.00 N ATOM 0 H ASN A 102 116.752 -0.361 -19.077 1.00 0.00 H new ATOM 0 HA ASN A 102 116.537 -0.232 -21.903 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.628 0.721 -19.885 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.692 1.130 -21.588 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.664 3.766 -19.676 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.282 3.092 -19.449 1.00 0.00 H new ATOM 759 N LEU A 103 118.873 -2.186 -20.720 1.00 0.00 N ATOM 760 CA LEU A 103 119.838 -3.210 -21.090 1.00 0.00 C ATOM 761 C LEU A 103 119.177 -4.361 -21.834 1.00 0.00 C ATOM 762 O LEU A 103 119.823 -5.058 -22.616 1.00 0.00 O ATOM 763 CB LEU A 103 120.508 -3.737 -19.812 1.00 0.00 C ATOM 764 CG LEU A 103 121.595 -2.747 -19.347 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.832 -2.898 -17.845 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.913 -3.018 -20.089 1.00 0.00 C ATOM 0 H LEU A 103 118.743 -2.071 -19.715 1.00 0.00 H new ATOM 0 HA LEU A 103 120.577 -2.768 -21.758 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.763 -3.868 -19.027 1.00 0.00 H new ATOM 0 HB3 LEU A 103 120.950 -4.716 -19.999 1.00 0.00 H new ATOM 0 HG LEU A 103 121.255 -1.735 -19.566 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.601 -2.195 -17.526 1.00 0.00 H new ATOM 0 HD12 LEU A 103 120.906 -2.692 -17.308 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.158 -3.915 -17.629 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.672 -2.312 -19.752 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.245 -4.035 -19.881 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.758 -2.899 -21.161 1.00 0.00 H new ATOM 778 N LEU A 104 117.903 -4.582 -21.553 1.00 0.00 N ATOM 779 CA LEU A 104 117.184 -5.686 -22.164 1.00 0.00 C ATOM 780 C LEU A 104 116.866 -5.447 -23.636 1.00 0.00 C ATOM 781 O LEU A 104 116.513 -6.391 -24.349 1.00 0.00 O ATOM 782 CB LEU A 104 115.882 -5.902 -21.386 1.00 0.00 C ATOM 783 CG LEU A 104 116.195 -6.594 -20.048 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.978 -6.501 -19.126 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.567 -8.075 -20.277 1.00 0.00 C ATOM 0 H LEU A 104 117.349 -4.016 -20.910 1.00 0.00 H new ATOM 0 HA LEU A 104 117.824 -6.567 -22.122 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.389 -4.946 -21.207 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.193 -6.511 -21.971 1.00 0.00 H new ATOM 0 HG LEU A 104 117.044 -6.092 -19.583 1.00 0.00 H new ATOM 0 HD11 LEU A 104 115.201 -6.992 -18.179 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.738 -5.453 -18.945 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.126 -6.992 -19.597 1.00 0.00 H new ATOM 0 HD21 LEU A 104 116.785 -8.548 -19.319 1.00 0.00 H new ATOM 0 HD22 LEU A 104 115.733 -8.590 -20.754 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.446 -8.134 -20.919 1.00 0.00 H new ATOM 797 N SER A 105 116.943 -4.196 -24.081 1.00 0.00 N ATOM 798 CA SER A 105 116.606 -3.866 -25.474 1.00 0.00 C ATOM 799 C SER A 105 117.839 -3.583 -26.331 1.00 0.00 C ATOM 800 O SER A 105 117.733 -3.476 -27.554 1.00 0.00 O ATOM 801 CB SER A 105 115.702 -2.638 -25.485 1.00 0.00 C ATOM 802 OG SER A 105 114.718 -2.775 -24.469 1.00 0.00 O ATOM 0 H SER A 105 117.231 -3.400 -23.512 1.00 0.00 H new ATOM 0 HA SER A 105 116.104 -4.733 -25.903 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.291 -1.736 -25.319 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.224 -2.532 -26.459 1.00 0.00 H new ATOM 0 HG SER A 105 114.870 -2.102 -23.773 1.00 0.00 H new ATOM 808 N GLY A 106 119.007 -3.452 -25.711 1.00 0.00 N ATOM 809 CA GLY A 106 120.220 -3.164 -26.474 1.00 0.00 C ATOM 810 C GLY A 106 121.434 -3.028 -25.565 1.00 0.00 C ATOM 811 O GLY A 106 121.401 -3.409 -24.396 1.00 0.00 O ATOM 0 H GLY A 106 119.141 -3.538 -24.704 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.394 -3.961 -27.197 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.084 -2.243 -27.041 1.00 0.00 H new ATOM 815 N ALA A 107 122.503 -2.476 -26.131 1.00 0.00 N ATOM 816 CA ALA A 107 123.747 -2.270 -25.399 1.00 0.00 C ATOM 817 C ALA A 107 123.710 -0.922 -24.713 1.00 0.00 C ATOM 818 O ALA A 107 123.496 0.104 -25.354 1.00 0.00 O ATOM 819 CB ALA A 107 124.931 -2.329 -26.368 1.00 0.00 C ATOM 0 H ALA A 107 122.532 -2.162 -27.101 1.00 0.00 H new ATOM 0 HA ALA A 107 123.862 -3.053 -24.649 1.00 0.00 H new ATOM 0 HB1 ALA A 107 125.859 -2.175 -25.818 1.00 0.00 H new ATOM 0 HB2 ALA A 107 124.955 -3.304 -26.854 1.00 0.00 H new ATOM 0 HB3 ALA A 107 124.823 -1.550 -27.123 1.00 0.00 H new ATOM 825 N ALA A 108 123.907 -0.923 -23.398 1.00 0.00 N ATOM 826 CA ALA A 108 123.879 0.324 -22.626 1.00 0.00 C ATOM 827 C ALA A 108 125.291 0.757 -22.224 1.00 0.00 C ATOM 828 O ALA A 108 126.136 -0.074 -21.896 1.00 0.00 O ATOM 829 CB ALA A 108 122.998 0.151 -21.375 1.00 0.00 C ATOM 0 H ALA A 108 124.086 -1.762 -22.846 1.00 0.00 H new ATOM 0 HA ALA A 108 123.454 1.105 -23.257 1.00 0.00 H new ATOM 0 HB1 ALA A 108 122.984 1.082 -20.809 1.00 0.00 H new ATOM 0 HB2 ALA A 108 121.983 -0.105 -21.678 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.403 -0.646 -20.752 1.00 0.00 H new ATOM 835 N THR A 109 125.518 2.071 -22.216 1.00 0.00 N ATOM 836 CA THR A 109 126.815 2.614 -21.827 1.00 0.00 C ATOM 837 C THR A 109 126.974 2.504 -20.314 1.00 0.00 C ATOM 838 O THR A 109 125.988 2.474 -19.589 1.00 0.00 O ATOM 839 CB THR A 109 126.922 4.070 -22.275 1.00 0.00 C ATOM 840 OG1 THR A 109 126.068 4.873 -21.475 1.00 0.00 O ATOM 841 CG2 THR A 109 126.492 4.174 -23.736 1.00 0.00 C ATOM 0 H THR A 109 124.824 2.773 -22.473 1.00 0.00 H new ATOM 0 HA THR A 109 127.612 2.047 -22.308 1.00 0.00 H new ATOM 0 HB THR A 109 127.950 4.415 -22.167 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.137 5.808 -21.760 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.565 5.211 -24.064 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.142 3.552 -24.352 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.461 3.834 -23.837 1.00 0.00 H new ATOM 849 N VAL A 110 128.215 2.401 -19.841 1.00 0.00 N ATOM 850 CA VAL A 110 128.470 2.241 -18.400 1.00 0.00 C ATOM 851 C VAL A 110 128.586 3.566 -17.648 1.00 0.00 C ATOM 852 O VAL A 110 128.054 3.700 -16.548 1.00 0.00 O ATOM 853 CB VAL A 110 129.731 1.399 -18.197 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.997 1.213 -16.701 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.513 0.032 -18.854 1.00 0.00 C ATOM 0 H VAL A 110 129.054 2.424 -20.421 1.00 0.00 H new ATOM 0 HA VAL A 110 127.603 1.733 -17.978 1.00 0.00 H new ATOM 0 HB VAL A 110 130.588 1.900 -18.647 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.896 0.613 -16.563 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.136 2.187 -16.232 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.149 0.707 -16.241 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.403 -0.583 -18.719 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.658 -0.461 -18.392 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.323 0.166 -19.919 1.00 0.00 H new ATOM 865 N LYS A 111 129.299 4.530 -18.226 1.00 0.00 N ATOM 866 CA LYS A 111 129.493 5.829 -17.570 1.00 0.00 C ATOM 867 C LYS A 111 128.407 6.818 -17.972 1.00 0.00 C ATOM 868 O LYS A 111 127.430 6.451 -18.619 1.00 0.00 O ATOM 869 CB LYS A 111 130.872 6.370 -17.935 1.00 0.00 C ATOM 870 CG LYS A 111 131.940 5.545 -17.217 1.00 0.00 C ATOM 871 CD LYS A 111 133.332 5.938 -17.724 1.00 0.00 C ATOM 872 CE LYS A 111 133.754 7.285 -17.134 1.00 0.00 C ATOM 873 NZ LYS A 111 135.208 7.486 -17.383 1.00 0.00 N ATOM 0 H LYS A 111 129.749 4.442 -19.137 1.00 0.00 H new ATOM 0 HA LYS A 111 129.426 5.694 -16.491 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.021 6.321 -19.014 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.952 7.419 -17.649 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.876 5.709 -16.141 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.768 4.483 -17.389 1.00 0.00 H new ATOM 0 HD2 LYS A 111 134.056 5.171 -17.449 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.327 5.996 -18.812 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.179 8.092 -17.588 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.548 7.309 -16.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 135.714 7.519 -16.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 135.574 6.699 -17.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.352 8.381 -17.893 1.00 0.00 H new ATOM 887 N GLU A 112 128.566 8.070 -17.545 1.00 0.00 N ATOM 888 CA GLU A 112 127.572 9.113 -17.820 1.00 0.00 C ATOM 889 C GLU A 112 128.097 10.166 -18.793 1.00 0.00 C ATOM 890 O GLU A 112 127.500 10.397 -19.848 1.00 0.00 O ATOM 891 CB GLU A 112 127.196 9.781 -16.493 1.00 0.00 C ATOM 892 CG GLU A 112 126.108 10.837 -16.707 1.00 0.00 C ATOM 893 CD GLU A 112 125.722 11.440 -15.359 1.00 0.00 C ATOM 894 OE1 GLU A 112 126.074 10.848 -14.350 1.00 0.00 O ATOM 895 OE2 GLU A 112 125.088 12.480 -15.353 1.00 0.00 O ATOM 0 H GLU A 112 129.372 8.389 -17.008 1.00 0.00 H new ATOM 0 HA GLU A 112 126.703 8.649 -18.286 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.845 9.028 -15.788 1.00 0.00 H new ATOM 0 HB3 GLU A 112 128.078 10.245 -16.051 1.00 0.00 H new ATOM 0 HG2 GLU A 112 126.468 11.617 -17.378 1.00 0.00 H new ATOM 0 HG3 GLU A 112 125.236 10.387 -17.181 1.00 0.00 H new ATOM 902 N ASN A 113 129.195 10.817 -18.417 1.00 0.00 N ATOM 903 CA ASN A 113 129.802 11.878 -19.221 1.00 0.00 C ATOM 904 C ASN A 113 130.853 11.325 -20.169 1.00 0.00 C ATOM 905 O ASN A 113 131.932 11.901 -20.319 1.00 0.00 O ATOM 906 CB ASN A 113 130.452 12.892 -18.273 1.00 0.00 C ATOM 907 CG ASN A 113 131.035 14.062 -19.050 1.00 0.00 C ATOM 908 OD1 ASN A 113 132.248 14.130 -19.261 1.00 0.00 O ATOM 909 ND2 ASN A 113 130.242 15.000 -19.486 1.00 0.00 N ATOM 0 H ASN A 113 129.690 10.625 -17.546 1.00 0.00 H new ATOM 0 HA ASN A 113 129.026 12.351 -19.823 1.00 0.00 H new ATOM 0 HB2 ASN A 113 129.712 13.256 -17.560 1.00 0.00 H new ATOM 0 HB3 ASN A 113 131.238 12.405 -17.696 1.00 0.00 H new ATOM 0 HD21 ASN A 113 130.625 15.792 -20.003 1.00 0.00 H new ATOM 0 HD22 ASN A 113 129.239 14.942 -19.311 1.00 0.00 H new ATOM 916 N GLN A 114 130.530 10.209 -20.812 1.00 0.00 N ATOM 917 CA GLN A 114 131.440 9.573 -21.758 1.00 0.00 C ATOM 918 C GLN A 114 131.069 9.958 -23.183 1.00 0.00 C ATOM 919 O GLN A 114 129.919 10.295 -23.468 1.00 0.00 O ATOM 920 CB GLN A 114 131.365 8.064 -21.576 1.00 0.00 C ATOM 921 CG GLN A 114 129.950 7.591 -21.905 1.00 0.00 C ATOM 922 CD GLN A 114 129.804 6.112 -21.585 1.00 0.00 C ATOM 923 OE1 GLN A 114 129.303 5.750 -20.520 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.214 5.228 -22.450 1.00 0.00 N ATOM 0 H GLN A 114 129.641 9.724 -20.695 1.00 0.00 H new ATOM 0 HA GLN A 114 132.460 9.910 -21.571 1.00 0.00 H new ATOM 0 HB2 GLN A 114 132.087 7.570 -22.226 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.623 7.795 -20.552 1.00 0.00 H new ATOM 0 HG2 GLN A 114 129.223 8.168 -21.333 1.00 0.00 H new ATOM 0 HG3 GLN A 114 129.736 7.765 -22.960 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.629 5.531 -23.331 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.120 4.233 -22.246 1.00 0.00 H new ATOM 933 N VAL A 115 132.054 9.915 -24.077 1.00 0.00 N ATOM 934 CA VAL A 115 131.840 10.271 -25.481 1.00 0.00 C ATOM 935 C VAL A 115 132.466 9.234 -26.413 1.00 0.00 C ATOM 936 O VAL A 115 133.621 8.843 -26.241 1.00 0.00 O ATOM 937 CB VAL A 115 132.471 11.647 -25.738 1.00 0.00 C ATOM 938 CG1 VAL A 115 132.515 11.955 -27.240 1.00 0.00 C ATOM 939 CG2 VAL A 115 131.657 12.724 -25.021 1.00 0.00 C ATOM 0 H VAL A 115 133.010 9.637 -23.856 1.00 0.00 H new ATOM 0 HA VAL A 115 130.769 10.299 -25.682 1.00 0.00 H new ATOM 0 HB VAL A 115 133.492 11.637 -25.356 1.00 0.00 H new ATOM 0 HG11 VAL A 115 132.966 12.935 -27.397 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.109 11.196 -27.750 1.00 0.00 H new ATOM 0 HG13 VAL A 115 131.502 11.953 -27.642 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.105 13.701 -25.204 1.00 0.00 H new ATOM 0 HG22 VAL A 115 130.634 12.718 -25.398 1.00 0.00 H new ATOM 0 HG23 VAL A 115 131.650 12.522 -23.950 1.00 0.00 H new ATOM 949 N MET A 116 131.700 8.812 -27.414 1.00 0.00 N ATOM 950 CA MET A 116 132.201 7.848 -28.381 1.00 0.00 C ATOM 951 C MET A 116 133.402 8.430 -29.117 1.00 0.00 C ATOM 952 O MET A 116 133.344 9.556 -29.609 1.00 0.00 O ATOM 953 CB MET A 116 131.101 7.525 -29.392 1.00 0.00 C ATOM 954 CG MET A 116 129.989 6.759 -28.694 1.00 0.00 C ATOM 955 SD MET A 116 128.595 6.557 -29.822 1.00 0.00 S ATOM 956 CE MET A 116 127.555 5.603 -28.697 1.00 0.00 C ATOM 0 H MET A 116 130.741 9.120 -27.574 1.00 0.00 H new ATOM 0 HA MET A 116 132.502 6.940 -27.859 1.00 0.00 H new ATOM 0 HB2 MET A 116 130.708 8.444 -29.826 1.00 0.00 H new ATOM 0 HB3 MET A 116 131.507 6.933 -30.212 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.353 5.784 -28.371 1.00 0.00 H new ATOM 0 HG3 MET A 116 129.671 7.294 -27.799 1.00 0.00 H new ATOM 0 HE1 MET A 116 126.812 5.049 -29.270 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.174 4.904 -28.134 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.051 6.279 -28.006 1.00 0.00 H new ATOM 966 N GLY A 117 134.490 7.665 -29.186 1.00 0.00 N ATOM 967 CA GLY A 117 135.696 8.127 -29.868 1.00 0.00 C ATOM 968 C GLY A 117 136.565 8.947 -28.932 1.00 0.00 C ATOM 969 O GLY A 117 137.559 9.540 -29.351 1.00 0.00 O ATOM 0 H GLY A 117 134.561 6.731 -28.782 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.260 7.271 -30.238 1.00 0.00 H new ATOM 0 HA3 GLY A 117 135.421 8.727 -30.735 1.00 0.00 H new ATOM 973 N LYS A 118 136.176 8.998 -27.663 1.00 0.00 N ATOM 974 CA LYS A 118 136.935 9.788 -26.684 1.00 0.00 C ATOM 975 C LYS A 118 137.009 9.068 -25.338 1.00 0.00 C ATOM 976 O LYS A 118 135.985 8.762 -24.726 1.00 0.00 O ATOM 977 CB LYS A 118 136.240 11.150 -26.523 1.00 0.00 C ATOM 978 CG LYS A 118 137.253 12.255 -26.259 1.00 0.00 C ATOM 979 CD LYS A 118 137.940 11.989 -24.928 1.00 0.00 C ATOM 980 CE LYS A 118 138.782 13.195 -24.526 1.00 0.00 C ATOM 981 NZ LYS A 118 139.360 12.945 -23.177 1.00 0.00 N ATOM 0 H LYS A 118 135.359 8.516 -27.288 1.00 0.00 H new ATOM 0 HA LYS A 118 137.957 9.925 -27.038 1.00 0.00 H new ATOM 0 HB2 LYS A 118 135.672 11.381 -27.424 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.526 11.103 -25.700 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.989 12.291 -27.062 1.00 0.00 H new ATOM 0 HG3 LYS A 118 136.756 13.225 -26.239 1.00 0.00 H new ATOM 0 HD2 LYS A 118 137.195 11.783 -24.160 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.571 11.104 -25.006 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.577 13.360 -25.253 1.00 0.00 H new ATOM 0 HE3 LYS A 118 138.169 14.096 -24.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 139.938 13.761 -22.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 138.591 12.806 -22.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 139.955 12.093 -23.207 1.00 0.00 H new ATOM 995 N GLY A 119 138.223 8.781 -24.896 1.00 0.00 N ATOM 996 CA GLY A 119 138.405 8.075 -23.638 1.00 0.00 C ATOM 997 C GLY A 119 138.019 6.619 -23.819 1.00 0.00 C ATOM 998 O GLY A 119 137.774 6.172 -24.939 1.00 0.00 O ATOM 0 H GLY A 119 139.087 9.022 -25.382 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.443 8.150 -23.313 1.00 0.00 H new ATOM 0 HA3 GLY A 119 137.793 8.531 -22.860 1.00 0.00 H new ATOM 1002 N ASN A 120 137.949 5.888 -22.718 1.00 0.00 N ATOM 1003 CA ASN A 120 137.572 4.480 -22.770 1.00 0.00 C ATOM 1004 C ASN A 120 136.053 4.369 -22.806 1.00 0.00 C ATOM 1005 O ASN A 120 135.380 4.626 -21.808 1.00 0.00 O ATOM 1006 CB ASN A 120 138.121 3.756 -21.533 1.00 0.00 C ATOM 1007 CG ASN A 120 138.205 2.256 -21.787 1.00 0.00 C ATOM 1008 OD1 ASN A 120 138.993 1.807 -22.620 1.00 0.00 O ATOM 1009 ND2 ASN A 120 137.430 1.452 -21.117 1.00 0.00 N ATOM 0 H ASN A 120 138.146 6.241 -21.782 1.00 0.00 H new ATOM 0 HA ASN A 120 137.989 4.019 -23.666 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.109 4.145 -21.285 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.477 3.950 -20.675 1.00 0.00 H new ATOM 0 HD21 ASN A 120 137.474 0.446 -21.281 1.00 0.00 H new ATOM 0 HD22 ASN A 120 136.779 1.828 -20.428 1.00 0.00 H new ATOM 1016 N TYR A 121 135.516 3.995 -23.966 1.00 0.00 N ATOM 1017 CA TYR A 121 134.074 3.859 -24.127 1.00 0.00 C ATOM 1018 C TYR A 121 133.621 2.488 -23.652 1.00 0.00 C ATOM 1019 O TYR A 121 133.785 1.489 -24.356 1.00 0.00 O ATOM 1020 CB TYR A 121 133.707 4.050 -25.610 1.00 0.00 C ATOM 1021 CG TYR A 121 132.295 4.563 -25.718 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.015 5.874 -25.327 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.272 3.738 -26.201 1.00 0.00 C ATOM 1024 CE1 TYR A 121 130.718 6.365 -25.417 1.00 0.00 C ATOM 1025 CE2 TYR A 121 129.970 4.226 -26.291 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.690 5.544 -25.900 1.00 0.00 C ATOM 1027 OH TYR A 121 128.404 6.031 -25.977 1.00 0.00 O ATOM 0 H TYR A 121 136.057 3.782 -24.804 1.00 0.00 H new ATOM 0 HA TYR A 121 133.571 4.618 -23.528 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.397 4.752 -26.078 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.803 3.105 -26.144 1.00 0.00 H new ATOM 0 HD1 TYR A 121 132.807 6.507 -24.954 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.492 2.725 -26.503 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.502 7.379 -25.115 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.178 3.591 -26.661 1.00 0.00 H new ATOM 0 HH TYR A 121 128.418 7.007 -25.891 1.00 0.00 H new ATOM 1037 N ALA A 122 133.062 2.443 -22.448 1.00 0.00 N ATOM 1038 CA ALA A 122 132.596 1.193 -21.858 1.00 0.00 C ATOM 1039 C ALA A 122 131.136 0.918 -22.203 1.00 0.00 C ATOM 1040 O ALA A 122 130.236 1.681 -21.845 1.00 0.00 O ATOM 1041 CB ALA A 122 132.764 1.267 -20.345 1.00 0.00 C ATOM 0 H ALA A 122 132.920 3.263 -21.858 1.00 0.00 H new ATOM 0 HA ALA A 122 133.191 0.376 -22.266 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.418 0.337 -19.895 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.816 1.418 -20.103 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.178 2.099 -19.954 1.00 0.00 H new ATOM 1047 N LEU A 123 130.924 -0.206 -22.878 1.00 0.00 N ATOM 1048 CA LEU A 123 129.584 -0.658 -23.270 1.00 0.00 C ATOM 1049 C LEU A 123 129.270 -1.969 -22.563 1.00 0.00 C ATOM 1050 O LEU A 123 130.083 -2.893 -22.561 1.00 0.00 O ATOM 1051 CB LEU A 123 129.515 -0.853 -24.793 1.00 0.00 C ATOM 1052 CG LEU A 123 129.155 0.474 -25.492 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.627 0.428 -26.949 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.627 0.698 -25.459 1.00 0.00 C ATOM 0 H LEU A 123 131.673 -0.833 -23.171 1.00 0.00 H new ATOM 0 HA LEU A 123 128.851 0.095 -22.983 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.474 -1.217 -25.163 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.771 -1.612 -25.035 1.00 0.00 H new ATOM 0 HG LEU A 123 129.647 1.293 -24.968 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.373 1.366 -27.444 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.707 0.284 -26.977 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.137 -0.398 -27.464 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.386 1.638 -25.956 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.128 -0.123 -25.974 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.287 0.737 -24.424 1.00 0.00 H new ATOM 1066 N ALA A 124 128.098 -2.019 -21.935 1.00 0.00 N ATOM 1067 CA ALA A 124 127.681 -3.203 -21.190 1.00 0.00 C ATOM 1068 C ALA A 124 126.494 -3.876 -21.858 1.00 0.00 C ATOM 1069 O ALA A 124 125.556 -3.222 -22.323 1.00 0.00 O ATOM 1070 CB ALA A 124 127.303 -2.810 -19.760 1.00 0.00 C ATOM 0 H ALA A 124 127.422 -1.255 -21.927 1.00 0.00 H new ATOM 0 HA ALA A 124 128.515 -3.905 -21.172 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.993 -3.698 -19.209 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.164 -2.359 -19.267 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.483 -2.093 -19.785 1.00 0.00 H new ATOM 1076 N GLY A 125 126.550 -5.199 -21.897 1.00 0.00 N ATOM 1077 CA GLY A 125 125.489 -5.992 -22.509 1.00 0.00 C ATOM 1078 C GLY A 125 125.205 -7.264 -21.717 1.00 0.00 C ATOM 1079 O GLY A 125 125.827 -7.530 -20.689 1.00 0.00 O ATOM 0 H GLY A 125 127.319 -5.748 -21.512 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.580 -5.394 -22.575 1.00 0.00 H new ATOM 0 HA3 GLY A 125 125.773 -6.254 -23.528 1.00 0.00 H new ATOM 1083 N HIS A 126 124.254 -8.045 -22.210 1.00 0.00 N ATOM 1084 CA HIS A 126 123.876 -9.293 -21.559 1.00 0.00 C ATOM 1085 C HIS A 126 124.871 -10.398 -21.917 1.00 0.00 C ATOM 1086 O HIS A 126 125.416 -10.422 -23.019 1.00 0.00 O ATOM 1087 CB HIS A 126 122.458 -9.688 -21.998 1.00 0.00 C ATOM 1088 CG HIS A 126 121.440 -8.934 -21.186 1.00 0.00 C ATOM 1089 ND1 HIS A 126 120.974 -9.416 -19.974 1.00 0.00 N ATOM 1090 CD2 HIS A 126 120.789 -7.744 -21.398 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.081 -8.533 -19.502 1.00 0.00 C ATOM 1092 NE2 HIS A 126 119.928 -7.491 -20.330 1.00 0.00 N ATOM 0 H HIS A 126 123.729 -7.837 -23.059 1.00 0.00 H new ATOM 0 HA HIS A 126 123.891 -9.155 -20.478 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.323 -9.472 -23.058 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.315 -10.761 -21.871 1.00 0.00 H new ATOM 0 HD2 HIS A 126 120.923 -7.104 -22.257 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.550 -8.648 -18.568 1.00 0.00 H new ATOM 0 HE2 HIS A 126 119.314 -6.686 -20.206 1.00 0.00 H new ATOM 1100 N ASN A 127 125.113 -11.302 -20.968 1.00 0.00 N ATOM 1101 CA ASN A 127 126.061 -12.411 -21.166 1.00 0.00 C ATOM 1102 C ASN A 127 125.336 -13.749 -21.199 1.00 0.00 C ATOM 1103 O ASN A 127 125.900 -14.787 -20.847 1.00 0.00 O ATOM 1104 CB ASN A 127 127.077 -12.423 -20.028 1.00 0.00 C ATOM 1105 CG ASN A 127 126.348 -12.524 -18.694 1.00 0.00 C ATOM 1106 OD1 ASN A 127 125.199 -12.967 -18.644 1.00 0.00 O ATOM 1107 ND2 ASN A 127 126.947 -12.136 -17.603 1.00 0.00 N ATOM 0 H ASN A 127 124.667 -11.292 -20.051 1.00 0.00 H new ATOM 0 HA ASN A 127 126.566 -12.262 -22.121 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.760 -13.264 -20.145 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.681 -11.516 -20.056 1.00 0.00 H new ATOM 0 HD21 ASN A 127 126.465 -12.199 -16.706 1.00 0.00 H new ATOM 0 HD22 ASN A 127 127.898 -11.770 -17.646 1.00 0.00 H new ATOM 1114 N MET A 128 124.082 -13.706 -21.614 1.00 0.00 N ATOM 1115 CA MET A 128 123.259 -14.904 -21.685 1.00 0.00 C ATOM 1116 C MET A 128 124.032 -16.078 -22.280 1.00 0.00 C ATOM 1117 O MET A 128 123.613 -17.227 -22.144 1.00 0.00 O ATOM 1118 CB MET A 128 122.007 -14.611 -22.525 1.00 0.00 C ATOM 1119 CG MET A 128 120.985 -13.810 -21.695 1.00 0.00 C ATOM 1120 SD MET A 128 119.320 -14.067 -22.351 1.00 0.00 S ATOM 1121 CE MET A 128 118.496 -12.840 -21.306 1.00 0.00 C ATOM 0 H MET A 128 123.609 -12.852 -21.908 1.00 0.00 H new ATOM 0 HA MET A 128 122.966 -15.183 -20.673 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.282 -14.049 -23.417 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.560 -15.546 -22.863 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.026 -14.123 -20.652 1.00 0.00 H new ATOM 0 HG3 MET A 128 121.235 -12.749 -21.720 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.444 -13.103 -21.196 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.970 -12.821 -20.324 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.577 -11.856 -21.767 1.00 0.00 H new ATOM 1131 N SER A 129 125.160 -15.801 -22.920 1.00 0.00 N ATOM 1132 CA SER A 129 125.954 -16.879 -23.494 1.00 0.00 C ATOM 1133 C SER A 129 125.127 -17.665 -24.496 1.00 0.00 C ATOM 1134 O SER A 129 125.192 -18.893 -24.557 1.00 0.00 O ATOM 1135 CB SER A 129 126.423 -17.800 -22.364 1.00 0.00 C ATOM 1136 OG SER A 129 127.654 -18.401 -22.724 1.00 0.00 O ATOM 0 H SER A 129 125.539 -14.863 -23.053 1.00 0.00 H new ATOM 0 HA SER A 129 126.816 -16.462 -24.014 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.540 -17.231 -21.442 1.00 0.00 H new ATOM 0 HB3 SER A 129 125.674 -18.568 -22.172 1.00 0.00 H new ATOM 0 HG SER A 129 127.955 -18.989 -22.000 1.00 0.00 H new ATOM 1142 N LYS A 130 124.327 -16.940 -25.258 1.00 0.00 N ATOM 1143 CA LYS A 130 123.451 -17.540 -26.256 1.00 0.00 C ATOM 1144 C LYS A 130 123.522 -16.749 -27.543 1.00 0.00 C ATOM 1145 O LYS A 130 123.096 -15.597 -27.606 1.00 0.00 O ATOM 1146 CB LYS A 130 122.001 -17.530 -25.754 1.00 0.00 C ATOM 1147 CG LYS A 130 121.801 -18.617 -24.696 1.00 0.00 C ATOM 1148 CD LYS A 130 120.305 -18.757 -24.369 1.00 0.00 C ATOM 1149 CE LYS A 130 119.841 -17.597 -23.483 1.00 0.00 C ATOM 1150 NZ LYS A 130 118.438 -17.844 -23.054 1.00 0.00 N ATOM 0 H LYS A 130 124.264 -15.923 -25.205 1.00 0.00 H new ATOM 0 HA LYS A 130 123.775 -18.566 -26.431 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.761 -16.554 -25.333 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.319 -17.694 -26.588 1.00 0.00 H new ATOM 0 HG2 LYS A 130 122.194 -19.567 -25.059 1.00 0.00 H new ATOM 0 HG3 LYS A 130 122.358 -18.366 -23.793 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.725 -18.773 -25.291 1.00 0.00 H new ATOM 0 HD3 LYS A 130 120.124 -19.705 -23.862 1.00 0.00 H new ATOM 0 HE2 LYS A 130 120.490 -17.506 -22.612 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.907 -16.656 -24.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 118.116 -17.060 -22.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 117.825 -17.911 -23.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 118.390 -18.734 -22.518 1.00 0.00 H new ATOM 1164 N LYS A 131 124.052 -17.371 -28.581 1.00 0.00 N ATOM 1165 CA LYS A 131 124.152 -16.694 -29.855 1.00 0.00 C ATOM 1166 C LYS A 131 122.790 -16.142 -30.250 1.00 0.00 C ATOM 1167 O LYS A 131 121.793 -16.864 -30.273 1.00 0.00 O ATOM 1168 CB LYS A 131 124.663 -17.670 -30.939 1.00 0.00 C ATOM 1169 CG LYS A 131 126.190 -17.679 -30.964 1.00 0.00 C ATOM 1170 CD LYS A 131 126.678 -18.743 -31.951 1.00 0.00 C ATOM 1171 CE LYS A 131 128.197 -18.670 -32.058 1.00 0.00 C ATOM 1172 NZ LYS A 131 128.798 -18.985 -30.732 1.00 0.00 N ATOM 0 H LYS A 131 124.413 -18.325 -28.566 1.00 0.00 H new ATOM 0 HA LYS A 131 124.860 -15.870 -29.766 1.00 0.00 H new ATOM 0 HB2 LYS A 131 124.290 -18.674 -30.739 1.00 0.00 H new ATOM 0 HB3 LYS A 131 124.278 -17.375 -31.915 1.00 0.00 H new ATOM 0 HG2 LYS A 131 126.565 -16.698 -31.255 1.00 0.00 H new ATOM 0 HG3 LYS A 131 126.579 -17.886 -29.967 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.373 -19.734 -31.616 1.00 0.00 H new ATOM 0 HD3 LYS A 131 126.225 -18.584 -32.929 1.00 0.00 H new ATOM 0 HE2 LYS A 131 128.555 -19.374 -32.809 1.00 0.00 H new ATOM 0 HE3 LYS A 131 128.503 -17.675 -32.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 129.795 -19.252 -30.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 128.739 -18.149 -30.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 128.280 -19.774 -30.295 1.00 0.00 H new ATOM 1186 N GLY A 132 122.763 -14.847 -30.532 1.00 0.00 N ATOM 1187 CA GLY A 132 121.517 -14.162 -30.897 1.00 0.00 C ATOM 1188 C GLY A 132 121.131 -13.118 -29.846 1.00 0.00 C ATOM 1189 O GLY A 132 120.518 -12.102 -30.171 1.00 0.00 O ATOM 0 H GLY A 132 123.586 -14.244 -30.517 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.635 -13.679 -31.867 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.714 -14.892 -31.000 1.00 0.00 H new ATOM 1193 N VAL A 133 121.497 -13.359 -28.580 1.00 0.00 N ATOM 1194 CA VAL A 133 121.182 -12.405 -27.516 1.00 0.00 C ATOM 1195 C VAL A 133 122.172 -11.252 -27.597 1.00 0.00 C ATOM 1196 O VAL A 133 123.060 -11.253 -28.451 1.00 0.00 O ATOM 1197 CB VAL A 133 121.235 -13.092 -26.130 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.961 -12.070 -25.008 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.171 -14.194 -26.080 1.00 0.00 C ATOM 0 H VAL A 133 122.002 -14.191 -28.274 1.00 0.00 H new ATOM 0 HA VAL A 133 120.169 -12.024 -27.646 1.00 0.00 H new ATOM 0 HB VAL A 133 122.228 -13.517 -25.982 1.00 0.00 H new ATOM 0 HG11 VAL A 133 121.002 -12.571 -24.041 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.714 -11.283 -25.041 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.972 -11.633 -25.148 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.200 -14.684 -25.107 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.185 -13.755 -26.236 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.370 -14.927 -26.862 1.00 0.00 H new ATOM 1209 N LEU A 134 122.006 -10.258 -26.738 1.00 0.00 N ATOM 1210 CA LEU A 134 122.878 -9.097 -26.755 1.00 0.00 C ATOM 1211 C LEU A 134 124.255 -9.470 -26.198 1.00 0.00 C ATOM 1212 O LEU A 134 124.355 -10.178 -25.198 1.00 0.00 O ATOM 1213 CB LEU A 134 122.260 -7.974 -25.894 1.00 0.00 C ATOM 1214 CG LEU A 134 120.719 -8.046 -25.927 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.117 -6.755 -25.357 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.185 -8.274 -27.367 1.00 0.00 C ATOM 0 H LEU A 134 121.278 -10.233 -26.024 1.00 0.00 H new ATOM 0 HA LEU A 134 122.990 -8.749 -27.782 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.611 -8.062 -24.866 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.592 -7.003 -26.262 1.00 0.00 H new ATOM 0 HG LEU A 134 120.418 -8.896 -25.314 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.029 -6.817 -25.385 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.446 -6.624 -24.326 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.447 -5.905 -25.954 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.096 -8.319 -27.348 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.503 -7.452 -28.008 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.580 -9.212 -27.757 1.00 0.00 H new ATOM 1228 N PHE A 135 125.312 -8.967 -26.828 1.00 0.00 N ATOM 1229 CA PHE A 135 126.671 -9.233 -26.353 1.00 0.00 C ATOM 1230 C PHE A 135 126.846 -10.716 -26.011 1.00 0.00 C ATOM 1231 O PHE A 135 127.599 -11.077 -25.108 1.00 0.00 O ATOM 1232 CB PHE A 135 126.914 -8.393 -25.091 1.00 0.00 C ATOM 1233 CG PHE A 135 127.385 -7.002 -25.454 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.836 -6.322 -26.553 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.379 -6.394 -24.682 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.288 -5.040 -26.871 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.827 -5.114 -25.002 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.282 -4.437 -26.097 1.00 0.00 C ATOM 0 H PHE A 135 125.259 -8.379 -27.660 1.00 0.00 H new ATOM 0 HA PHE A 135 127.383 -8.973 -27.136 1.00 0.00 H new ATOM 0 HB2 PHE A 135 125.995 -8.330 -24.508 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.658 -8.881 -24.462 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.067 -6.789 -27.150 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.800 -6.917 -23.836 1.00 0.00 H new ATOM 0 HE1 PHE A 135 126.869 -4.514 -27.716 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.595 -4.645 -24.404 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.630 -3.445 -26.345 1.00 0.00 H new ATOM 1248 N SER A 136 126.118 -11.564 -26.706 1.00 0.00 N ATOM 1249 CA SER A 136 126.177 -12.999 -26.447 1.00 0.00 C ATOM 1250 C SER A 136 127.349 -13.677 -27.174 1.00 0.00 C ATOM 1251 O SER A 136 127.663 -14.834 -26.902 1.00 0.00 O ATOM 1252 CB SER A 136 124.869 -13.626 -26.922 1.00 0.00 C ATOM 1253 OG SER A 136 125.042 -14.160 -28.227 1.00 0.00 O ATOM 0 H SER A 136 125.479 -11.293 -27.453 1.00 0.00 H new ATOM 0 HA SER A 136 126.327 -13.145 -25.377 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.561 -14.413 -26.234 1.00 0.00 H new ATOM 0 HB3 SER A 136 124.076 -12.878 -26.926 1.00 0.00 H new ATOM 0 HG SER A 136 124.211 -14.590 -28.517 1.00 0.00 H new ATOM 1259 N ASP A 137 127.947 -12.970 -28.137 1.00 0.00 N ATOM 1260 CA ASP A 137 129.037 -13.537 -28.954 1.00 0.00 C ATOM 1261 C ASP A 137 130.230 -12.580 -29.099 1.00 0.00 C ATOM 1262 O ASP A 137 131.061 -12.739 -29.999 1.00 0.00 O ATOM 1263 CB ASP A 137 128.468 -13.816 -30.343 1.00 0.00 C ATOM 1264 CG ASP A 137 127.672 -12.604 -30.819 1.00 0.00 C ATOM 1265 OD1 ASP A 137 127.837 -11.544 -30.234 1.00 0.00 O ATOM 1266 OD2 ASP A 137 126.907 -12.752 -31.757 1.00 0.00 O ATOM 0 H ASP A 137 127.700 -12.009 -28.373 1.00 0.00 H new ATOM 0 HA ASP A 137 129.403 -14.438 -28.462 1.00 0.00 H new ATOM 0 HB2 ASP A 137 129.276 -14.031 -31.042 1.00 0.00 H new ATOM 0 HB3 ASP A 137 127.827 -14.697 -30.315 1.00 0.00 H new ATOM 1271 N ILE A 138 130.316 -11.597 -28.226 1.00 0.00 N ATOM 1272 CA ILE A 138 131.408 -10.622 -28.275 1.00 0.00 C ATOM 1273 C ILE A 138 132.745 -11.242 -27.873 1.00 0.00 C ATOM 1274 O ILE A 138 133.808 -10.716 -28.199 1.00 0.00 O ATOM 1275 CB ILE A 138 131.072 -9.468 -27.330 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.523 -10.053 -26.020 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.020 -8.562 -27.985 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.585 -9.007 -24.906 1.00 0.00 C ATOM 0 H ILE A 138 129.647 -11.445 -27.471 1.00 0.00 H new ATOM 0 HA ILE A 138 131.509 -10.267 -29.301 1.00 0.00 H new ATOM 0 HB ILE A 138 131.964 -8.877 -27.122 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.494 -10.381 -26.163 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.101 -10.932 -25.736 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.779 -7.739 -27.312 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.414 -8.164 -28.920 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.118 -9.140 -28.189 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.193 -9.435 -23.983 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.619 -8.700 -24.753 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.987 -8.140 -25.187 1.00 0.00 H new ATOM 1290 N ALA A 139 132.691 -12.350 -27.160 1.00 0.00 N ATOM 1291 CA ALA A 139 133.911 -13.014 -26.717 1.00 0.00 C ATOM 1292 C ALA A 139 134.553 -13.779 -27.865 1.00 0.00 C ATOM 1293 O ALA A 139 135.558 -14.465 -27.676 1.00 0.00 O ATOM 1294 CB ALA A 139 133.589 -13.986 -25.579 1.00 0.00 C ATOM 0 H ALA A 139 131.826 -12.810 -26.875 1.00 0.00 H new ATOM 0 HA ALA A 139 134.608 -12.253 -26.366 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.504 -14.479 -25.252 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.154 -13.437 -24.744 1.00 0.00 H new ATOM 0 HB3 ALA A 139 132.879 -14.735 -25.930 1.00 0.00 H new ATOM 1300 N SER A 140 133.961 -13.662 -29.054 1.00 0.00 N ATOM 1301 CA SER A 140 134.461 -14.350 -30.235 1.00 0.00 C ATOM 1302 C SER A 140 135.296 -13.403 -31.071 1.00 0.00 C ATOM 1303 O SER A 140 136.018 -13.818 -31.979 1.00 0.00 O ATOM 1304 CB SER A 140 133.274 -14.851 -31.046 1.00 0.00 C ATOM 1305 OG SER A 140 133.735 -15.722 -32.065 1.00 0.00 O ATOM 0 H SER A 140 133.131 -13.093 -29.221 1.00 0.00 H new ATOM 0 HA SER A 140 135.086 -15.191 -29.936 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.570 -15.372 -30.397 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.739 -14.010 -31.486 1.00 0.00 H new ATOM 0 HG SER A 140 132.972 -16.047 -32.587 1.00 0.00 H new ATOM 1311 N LEU A 141 135.187 -12.124 -30.756 1.00 0.00 N ATOM 1312 CA LEU A 141 135.934 -11.102 -31.472 1.00 0.00 C ATOM 1313 C LEU A 141 137.422 -11.285 -31.249 1.00 0.00 C ATOM 1314 O LEU A 141 137.898 -11.327 -30.116 1.00 0.00 O ATOM 1315 CB LEU A 141 135.518 -9.720 -30.967 1.00 0.00 C ATOM 1316 CG LEU A 141 134.085 -9.406 -31.435 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.428 -8.412 -30.467 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.106 -8.805 -32.853 1.00 0.00 C ATOM 0 H LEU A 141 134.589 -11.768 -30.010 1.00 0.00 H new ATOM 0 HA LEU A 141 135.719 -11.190 -32.537 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.570 -9.689 -29.879 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.207 -8.963 -31.341 1.00 0.00 H new ATOM 0 HG LEU A 141 133.511 -10.333 -31.450 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.414 -8.193 -30.803 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.394 -8.846 -29.468 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.009 -7.490 -30.442 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.086 -8.588 -33.171 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.689 -7.884 -32.849 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.558 -9.517 -33.543 1.00 0.00 H new ATOM 1330 N LYS A 142 138.144 -11.396 -32.350 1.00 0.00 N ATOM 1331 CA LYS A 142 139.597 -11.582 -32.309 1.00 0.00 C ATOM 1332 C LYS A 142 140.312 -10.245 -32.479 1.00 0.00 C ATOM 1333 O LYS A 142 139.689 -9.223 -32.766 1.00 0.00 O ATOM 1334 CB LYS A 142 140.025 -12.547 -33.428 1.00 0.00 C ATOM 1335 CG LYS A 142 141.318 -13.278 -33.056 1.00 0.00 C ATOM 1336 CD LYS A 142 141.599 -14.318 -34.133 1.00 0.00 C ATOM 1337 CE LYS A 142 142.883 -15.076 -33.808 1.00 0.00 C ATOM 1338 NZ LYS A 142 143.127 -16.090 -34.871 1.00 0.00 N ATOM 0 H LYS A 142 137.752 -11.361 -33.291 1.00 0.00 H new ATOM 0 HA LYS A 142 139.870 -12.002 -31.341 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.232 -13.273 -33.611 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.170 -11.993 -34.355 1.00 0.00 H new ATOM 0 HG2 LYS A 142 142.146 -12.573 -32.982 1.00 0.00 H new ATOM 0 HG3 LYS A 142 141.218 -13.756 -32.082 1.00 0.00 H new ATOM 0 HD2 LYS A 142 140.764 -15.015 -34.203 1.00 0.00 H new ATOM 0 HD3 LYS A 142 141.691 -13.832 -35.104 1.00 0.00 H new ATOM 0 HE2 LYS A 142 143.723 -14.385 -33.747 1.00 0.00 H new ATOM 0 HE3 LYS A 142 142.798 -15.562 -32.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 144.001 -16.612 -34.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 142.327 -16.754 -34.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 143.224 -15.613 -35.790 1.00 0.00 H new ATOM 1352 N LYS A 143 141.622 -10.272 -32.293 1.00 0.00 N ATOM 1353 CA LYS A 143 142.433 -9.070 -32.420 1.00 0.00 C ATOM 1354 C LYS A 143 142.450 -8.570 -33.865 1.00 0.00 C ATOM 1355 O LYS A 143 142.749 -9.316 -34.792 1.00 0.00 O ATOM 1356 CB LYS A 143 143.867 -9.368 -31.948 1.00 0.00 C ATOM 1357 CG LYS A 143 144.830 -8.250 -32.368 1.00 0.00 C ATOM 1358 CD LYS A 143 146.179 -8.507 -31.710 1.00 0.00 C ATOM 1359 CE LYS A 143 147.174 -7.431 -32.125 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.475 -7.695 -31.452 1.00 0.00 N ATOM 0 H LYS A 143 142.147 -11.113 -32.053 1.00 0.00 H new ATOM 0 HA LYS A 143 141.997 -8.288 -31.798 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.881 -9.476 -30.863 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.201 -10.317 -32.367 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.935 -8.227 -33.453 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.439 -7.279 -32.065 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.069 -8.513 -30.626 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.552 -9.490 -31.998 1.00 0.00 H new ATOM 0 HE2 LYS A 143 147.302 -7.433 -33.207 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.800 -6.445 -31.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 149.163 -6.966 -31.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.343 -7.674 -30.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.829 -8.631 -31.736 1.00 0.00 H new ATOM 1374 N GLY A 144 142.140 -7.286 -34.029 1.00 0.00 N ATOM 1375 CA GLY A 144 142.134 -6.666 -35.354 1.00 0.00 C ATOM 1376 C GLY A 144 140.755 -6.735 -35.972 1.00 0.00 C ATOM 1377 O GLY A 144 140.596 -6.634 -37.190 1.00 0.00 O ATOM 0 H GLY A 144 141.891 -6.657 -33.266 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.451 -5.626 -35.275 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.853 -7.170 -36.000 1.00 0.00 H new ATOM 1381 N ASP A 145 139.761 -6.887 -35.117 1.00 0.00 N ATOM 1382 CA ASP A 145 138.376 -6.952 -35.580 1.00 0.00 C ATOM 1383 C ASP A 145 137.830 -5.533 -35.689 1.00 0.00 C ATOM 1384 O ASP A 145 137.984 -4.738 -34.768 1.00 0.00 O ATOM 1385 CB ASP A 145 137.526 -7.779 -34.606 1.00 0.00 C ATOM 1386 CG ASP A 145 137.767 -9.270 -34.826 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.638 -9.600 -35.612 1.00 0.00 O ATOM 1388 OD2 ASP A 145 137.083 -10.058 -34.194 1.00 0.00 O ATOM 0 H ASP A 145 139.878 -6.968 -34.107 1.00 0.00 H new ATOM 0 HA ASP A 145 138.337 -7.436 -36.556 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.774 -7.511 -33.579 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.470 -7.549 -34.749 1.00 0.00 H new ATOM 1393 N LYS A 146 137.217 -5.212 -36.822 1.00 0.00 N ATOM 1394 CA LYS A 146 136.686 -3.865 -37.036 1.00 0.00 C ATOM 1395 C LYS A 146 135.368 -3.657 -36.300 1.00 0.00 C ATOM 1396 O LYS A 146 134.463 -4.487 -36.365 1.00 0.00 O ATOM 1397 CB LYS A 146 136.471 -3.615 -38.539 1.00 0.00 C ATOM 1398 CG LYS A 146 137.818 -3.359 -39.240 1.00 0.00 C ATOM 1399 CD LYS A 146 138.173 -1.867 -39.175 1.00 0.00 C ATOM 1400 CE LYS A 146 139.610 -1.680 -39.649 1.00 0.00 C ATOM 1401 NZ LYS A 146 139.706 -2.085 -41.079 1.00 0.00 N ATOM 0 H LYS A 146 137.075 -5.855 -37.601 1.00 0.00 H new ATOM 0 HA LYS A 146 137.416 -3.158 -36.641 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.977 -4.476 -38.990 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.812 -2.759 -38.681 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.602 -3.948 -38.764 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.763 -3.682 -40.279 1.00 0.00 H new ATOM 0 HD2 LYS A 146 137.492 -1.290 -39.800 1.00 0.00 H new ATOM 0 HD3 LYS A 146 138.061 -1.497 -38.156 1.00 0.00 H new ATOM 0 HE2 LYS A 146 139.913 -0.640 -39.531 1.00 0.00 H new ATOM 0 HE3 LYS A 146 140.288 -2.280 -39.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 140.612 -1.760 -41.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 139.650 -3.121 -41.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 138.923 -1.658 -41.614 1.00 0.00 H new ATOM 1415 N ILE A 147 135.281 -2.528 -35.597 1.00 0.00 N ATOM 1416 CA ILE A 147 134.084 -2.165 -34.841 1.00 0.00 C ATOM 1417 C ILE A 147 133.653 -0.755 -35.235 1.00 0.00 C ATOM 1418 O ILE A 147 134.446 0.181 -35.194 1.00 0.00 O ATOM 1419 CB ILE A 147 134.385 -2.257 -33.344 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.601 -3.723 -32.975 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.226 -1.676 -32.529 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.201 -3.812 -31.574 1.00 0.00 C ATOM 0 H ILE A 147 136.034 -1.843 -35.536 1.00 0.00 H new ATOM 0 HA ILE A 147 133.267 -2.850 -35.067 1.00 0.00 H new ATOM 0 HB ILE A 147 135.283 -1.682 -33.118 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.654 -4.262 -33.012 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.265 -4.197 -33.698 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.456 -1.749 -31.466 1.00 0.00 H new ATOM 0 HG22 ILE A 147 133.081 -0.630 -32.798 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.315 -2.235 -32.742 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.355 -4.858 -31.310 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.156 -3.288 -31.553 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.520 -3.354 -30.857 1.00 0.00 H new ATOM 1434 N TYR A 148 132.393 -0.614 -35.643 1.00 0.00 N ATOM 1435 CA TYR A 148 131.867 0.677 -36.076 1.00 0.00 C ATOM 1436 C TYR A 148 131.002 1.296 -34.987 1.00 0.00 C ATOM 1437 O TYR A 148 130.032 0.695 -34.525 1.00 0.00 O ATOM 1438 CB TYR A 148 131.041 0.463 -37.344 1.00 0.00 C ATOM 1439 CG TYR A 148 131.935 -0.042 -38.447 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.262 -1.402 -38.508 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.429 0.841 -39.412 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.085 -1.878 -39.533 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.253 0.365 -40.439 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.581 -0.995 -40.499 1.00 0.00 C ATOM 1445 OH TYR A 148 134.391 -1.464 -41.512 1.00 0.00 O ATOM 0 H TYR A 148 131.719 -1.378 -35.682 1.00 0.00 H new ATOM 0 HA TYR A 148 132.693 1.359 -36.277 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.241 -0.253 -37.153 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.567 1.398 -37.644 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.878 -2.083 -37.763 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.175 1.890 -39.365 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.338 -2.927 -39.579 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.635 1.046 -41.185 1.00 0.00 H new ATOM 0 HH TYR A 148 134.647 -0.721 -42.097 1.00 0.00 H new ATOM 1455 N LEU A 149 131.375 2.505 -34.573 1.00 0.00 N ATOM 1456 CA LEU A 149 130.648 3.227 -33.518 1.00 0.00 C ATOM 1457 C LEU A 149 129.995 4.485 -34.078 1.00 0.00 C ATOM 1458 O LEU A 149 130.602 5.224 -34.841 1.00 0.00 O ATOM 1459 CB LEU A 149 131.623 3.577 -32.361 1.00 0.00 C ATOM 1460 CG LEU A 149 131.284 2.764 -31.093 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.946 3.257 -30.496 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.211 1.252 -31.438 1.00 0.00 C ATOM 0 H LEU A 149 132.177 3.010 -34.949 1.00 0.00 H new ATOM 0 HA LEU A 149 129.855 2.587 -33.130 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.648 3.370 -32.668 1.00 0.00 H new ATOM 0 HB3 LEU A 149 131.566 4.643 -32.141 1.00 0.00 H new ATOM 0 HG LEU A 149 132.068 2.909 -30.350 1.00 0.00 H new ATOM 0 HD11 LEU A 149 129.712 2.680 -29.602 1.00 0.00 H new ATOM 0 HD12 LEU A 149 130.031 4.312 -30.235 1.00 0.00 H new ATOM 0 HD13 LEU A 149 129.150 3.128 -31.230 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.971 0.685 -30.539 1.00 0.00 H new ATOM 0 HD22 LEU A 149 130.437 1.087 -32.188 1.00 0.00 H new ATOM 0 HD23 LEU A 149 132.173 0.921 -31.830 1.00 0.00 H new ATOM 1474 N TYR A 150 128.747 4.718 -33.677 1.00 0.00 N ATOM 1475 CA TYR A 150 128.003 5.893 -34.141 1.00 0.00 C ATOM 1476 C TYR A 150 127.774 6.881 -33.017 1.00 0.00 C ATOM 1477 O TYR A 150 127.111 6.578 -32.029 1.00 0.00 O ATOM 1478 CB TYR A 150 126.649 5.491 -34.715 1.00 0.00 C ATOM 1479 CG TYR A 150 126.851 4.675 -35.967 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.040 3.291 -35.883 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.835 5.304 -37.216 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.213 2.538 -37.046 1.00 0.00 C ATOM 1483 CE2 TYR A 150 127.011 4.551 -38.380 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.200 3.166 -38.298 1.00 0.00 C ATOM 1485 OH TYR A 150 127.369 2.423 -39.449 1.00 0.00 O ATOM 0 H TYR A 150 128.230 4.115 -33.037 1.00 0.00 H new ATOM 0 HA TYR A 150 128.608 6.362 -34.917 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.088 4.914 -33.980 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.060 6.380 -34.940 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.052 2.805 -34.918 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.687 6.372 -37.281 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.357 1.470 -36.980 1.00 0.00 H new ATOM 0 HE2 TYR A 150 127.001 5.038 -39.344 1.00 0.00 H new ATOM 0 HH TYR A 150 127.332 3.015 -40.229 1.00 0.00 H new ATOM 1495 N ASP A 151 128.298 8.078 -33.214 1.00 0.00 N ATOM 1496 CA ASP A 151 128.137 9.166 -32.260 1.00 0.00 C ATOM 1497 C ASP A 151 127.119 10.128 -32.839 1.00 0.00 C ATOM 1498 O ASP A 151 126.436 9.777 -33.800 1.00 0.00 O ATOM 1499 CB ASP A 151 129.478 9.877 -32.056 1.00 0.00 C ATOM 1500 CG ASP A 151 129.452 10.748 -30.800 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.391 10.899 -30.220 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.505 11.250 -30.437 1.00 0.00 O ATOM 0 H ASP A 151 128.847 8.325 -34.038 1.00 0.00 H new ATOM 0 HA ASP A 151 127.801 8.790 -31.294 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.276 9.139 -31.974 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.702 10.494 -32.926 1.00 0.00 H new ATOM 1507 N ASN A 152 127.038 11.338 -32.280 1.00 0.00 N ATOM 1508 CA ASN A 152 126.099 12.356 -32.766 1.00 0.00 C ATOM 1509 C ASN A 152 125.716 12.119 -34.225 1.00 0.00 C ATOM 1510 O ASN A 152 124.637 11.608 -34.523 1.00 0.00 O ATOM 1511 CB ASN A 152 126.740 13.739 -32.637 1.00 0.00 C ATOM 1512 CG ASN A 152 126.930 14.072 -31.164 1.00 0.00 C ATOM 1513 OD1 ASN A 152 126.086 13.724 -30.340 1.00 0.00 O ATOM 1514 ND2 ASN A 152 127.995 14.719 -30.780 1.00 0.00 N ATOM 0 H ASN A 152 127.610 11.638 -31.491 1.00 0.00 H new ATOM 0 HA ASN A 152 125.194 12.294 -32.161 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.700 13.756 -33.152 1.00 0.00 H new ATOM 0 HB3 ASN A 152 126.110 14.490 -33.113 1.00 0.00 H new ATOM 0 HD21 ASN A 152 128.130 14.938 -29.793 1.00 0.00 H new ATOM 0 HD22 ASN A 152 128.693 15.006 -31.467 1.00 0.00 H new ATOM 1521 N GLU A 153 126.631 12.470 -35.113 1.00 0.00 N ATOM 1522 CA GLU A 153 126.443 12.288 -36.552 1.00 0.00 C ATOM 1523 C GLU A 153 127.738 11.763 -37.150 1.00 0.00 C ATOM 1524 O GLU A 153 128.079 12.089 -38.291 1.00 0.00 O ATOM 1525 CB GLU A 153 126.118 13.634 -37.190 1.00 0.00 C ATOM 1526 CG GLU A 153 124.853 14.197 -36.544 1.00 0.00 C ATOM 1527 CD GLU A 153 123.665 13.284 -36.831 1.00 0.00 C ATOM 1528 OE1 GLU A 153 123.451 12.971 -37.991 1.00 0.00 O ATOM 1529 OE2 GLU A 153 122.992 12.908 -35.888 1.00 0.00 O ATOM 0 H GLU A 153 127.526 12.889 -34.862 1.00 0.00 H new ATOM 0 HA GLU A 153 125.629 11.586 -36.734 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.950 14.325 -37.055 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.972 13.517 -38.264 1.00 0.00 H new ATOM 0 HG2 GLU A 153 124.997 14.292 -35.468 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.654 15.197 -36.928 1.00 0.00 H new ATOM 1536 N ASN A 154 128.489 11.012 -36.352 1.00 0.00 N ATOM 1537 CA ASN A 154 129.804 10.519 -36.786 1.00 0.00 C ATOM 1538 C ASN A 154 129.957 9.018 -36.604 1.00 0.00 C ATOM 1539 O ASN A 154 129.430 8.434 -35.657 1.00 0.00 O ATOM 1540 CB ASN A 154 130.864 11.255 -35.976 1.00 0.00 C ATOM 1541 CG ASN A 154 130.650 12.752 -36.145 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.261 13.438 -35.199 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.877 13.296 -37.303 1.00 0.00 N ATOM 0 H ASN A 154 128.219 10.730 -35.410 1.00 0.00 H new ATOM 0 HA ASN A 154 129.915 10.710 -37.853 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.795 10.979 -34.924 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.861 10.975 -36.315 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.733 14.297 -37.433 1.00 0.00 H new ATOM 0 HD22 ASN A 154 131.199 12.722 -38.082 1.00 0.00 H new ATOM 1550 N GLU A 155 130.715 8.413 -37.523 1.00 0.00 N ATOM 1551 CA GLU A 155 130.985 6.975 -37.491 1.00 0.00 C ATOM 1552 C GLU A 155 132.443 6.756 -37.103 1.00 0.00 C ATOM 1553 O GLU A 155 133.352 7.281 -37.744 1.00 0.00 O ATOM 1554 CB GLU A 155 130.683 6.364 -38.871 1.00 0.00 C ATOM 1555 CG GLU A 155 130.453 4.855 -38.749 1.00 0.00 C ATOM 1556 CD GLU A 155 131.714 4.182 -38.221 1.00 0.00 C ATOM 1557 OE1 GLU A 155 132.766 4.410 -38.793 1.00 0.00 O ATOM 1558 OE2 GLU A 155 131.610 3.453 -37.250 1.00 0.00 O ATOM 0 H GLU A 155 131.155 8.902 -38.303 1.00 0.00 H new ATOM 0 HA GLU A 155 130.347 6.485 -36.755 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.801 6.839 -39.301 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.513 6.558 -39.551 1.00 0.00 H new ATOM 0 HG2 GLU A 155 129.617 4.658 -38.078 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.187 4.439 -39.721 1.00 0.00 H new ATOM 1565 N TYR A 156 132.653 5.991 -36.033 1.00 0.00 N ATOM 1566 CA TYR A 156 133.994 5.710 -35.522 1.00 0.00 C ATOM 1567 C TYR A 156 134.405 4.282 -35.812 1.00 0.00 C ATOM 1568 O TYR A 156 133.677 3.332 -35.517 1.00 0.00 O ATOM 1569 CB TYR A 156 134.031 5.937 -34.004 1.00 0.00 C ATOM 1570 CG TYR A 156 134.048 7.412 -33.695 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.849 8.127 -33.600 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.268 8.060 -33.478 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.876 9.490 -33.287 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.292 9.422 -33.171 1.00 0.00 C ATOM 1575 CZ TYR A 156 134.097 10.137 -33.074 1.00 0.00 C ATOM 1576 OH TYR A 156 134.123 11.477 -32.756 1.00 0.00 O ATOM 0 H TYR A 156 131.904 5.551 -35.499 1.00 0.00 H new ATOM 0 HA TYR A 156 134.689 6.384 -36.023 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.162 5.471 -33.539 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.914 5.460 -33.580 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.906 7.628 -33.768 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.193 7.506 -33.548 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.952 10.044 -33.210 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.235 9.922 -33.009 1.00 0.00 H new ATOM 0 HH TYR A 156 135.052 11.768 -32.640 1.00 0.00 H new ATOM 1586 N GLU A 157 135.606 4.133 -36.348 1.00 0.00 N ATOM 1587 CA GLU A 157 136.145 2.810 -36.636 1.00 0.00 C ATOM 1588 C GLU A 157 137.066 2.367 -35.500 1.00 0.00 C ATOM 1589 O GLU A 157 138.050 3.022 -35.199 1.00 0.00 O ATOM 1590 CB GLU A 157 136.915 2.834 -37.960 1.00 0.00 C ATOM 1591 CG GLU A 157 135.930 3.111 -39.092 1.00 0.00 C ATOM 1592 CD GLU A 157 136.678 3.268 -40.407 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.890 3.134 -40.397 1.00 0.00 O ATOM 1594 OE2 GLU A 157 136.026 3.522 -41.406 1.00 0.00 O ATOM 0 H GLU A 157 136.225 4.906 -36.592 1.00 0.00 H new ATOM 0 HA GLU A 157 135.322 2.101 -36.722 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.687 3.603 -37.934 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.419 1.881 -38.122 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.212 2.294 -39.168 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.362 4.016 -38.877 1.00 0.00 H new ATOM 1601 N TYR A 158 136.702 1.272 -34.844 1.00 0.00 N ATOM 1602 CA TYR A 158 137.470 0.741 -33.711 1.00 0.00 C ATOM 1603 C TYR A 158 138.027 -0.633 -34.063 1.00 0.00 C ATOM 1604 O TYR A 158 137.348 -1.444 -34.693 1.00 0.00 O ATOM 1605 CB TYR A 158 136.559 0.622 -32.472 1.00 0.00 C ATOM 1606 CG TYR A 158 136.598 1.871 -31.631 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.570 2.005 -30.634 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.641 2.871 -31.817 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.586 3.143 -29.826 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.651 4.008 -31.004 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.627 4.143 -30.008 1.00 0.00 C ATOM 1612 OH TYR A 158 136.636 5.256 -29.196 1.00 0.00 O ATOM 0 H TYR A 158 135.872 0.726 -35.076 1.00 0.00 H new ATOM 0 HA TYR A 158 138.294 1.420 -33.491 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.535 0.429 -32.791 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.872 -0.232 -31.871 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.307 1.229 -30.490 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.893 2.766 -32.589 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.340 3.251 -29.060 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.909 4.780 -31.143 1.00 0.00 H new ATOM 0 HH TYR A 158 137.554 5.445 -28.910 1.00 0.00 H new ATOM 1622 N ALA A 159 139.262 -0.891 -33.636 1.00 0.00 N ATOM 1623 CA ALA A 159 139.911 -2.186 -33.899 1.00 0.00 C ATOM 1624 C ALA A 159 140.260 -2.901 -32.598 1.00 0.00 C ATOM 1625 O ALA A 159 140.858 -2.328 -31.689 1.00 0.00 O ATOM 1626 CB ALA A 159 141.171 -1.997 -34.745 1.00 0.00 C ATOM 0 H ALA A 159 139.834 -0.230 -33.110 1.00 0.00 H new ATOM 0 HA ALA A 159 139.204 -2.804 -34.452 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.635 -2.966 -34.928 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.905 -1.537 -35.697 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.872 -1.353 -34.214 1.00 0.00 H new ATOM 1632 N VAL A 160 139.845 -4.157 -32.533 1.00 0.00 N ATOM 1633 CA VAL A 160 140.079 -5.001 -31.359 1.00 0.00 C ATOM 1634 C VAL A 160 141.548 -5.321 -31.244 1.00 0.00 C ATOM 1635 O VAL A 160 142.191 -5.634 -32.244 1.00 0.00 O ATOM 1636 CB VAL A 160 139.260 -6.274 -31.478 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.455 -7.138 -30.231 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.788 -5.875 -31.615 1.00 0.00 C ATOM 0 H VAL A 160 139.339 -4.623 -33.286 1.00 0.00 H new ATOM 0 HA VAL A 160 139.771 -4.470 -30.459 1.00 0.00 H new ATOM 0 HB VAL A 160 139.578 -6.851 -32.346 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.864 -8.049 -30.324 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.509 -7.397 -30.129 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.131 -6.584 -29.350 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.175 -6.772 -31.703 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.481 -5.310 -30.735 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.659 -5.259 -32.505 1.00 0.00 H new ATOM 1648 N THR A 161 142.063 -5.219 -30.014 1.00 0.00 N ATOM 1649 CA THR A 161 143.477 -5.477 -29.739 1.00 0.00 C ATOM 1650 C THR A 161 143.663 -6.814 -29.038 1.00 0.00 C ATOM 1651 O THR A 161 144.731 -7.416 -29.106 1.00 0.00 O ATOM 1652 CB THR A 161 144.028 -4.369 -28.840 1.00 0.00 C ATOM 1653 OG1 THR A 161 145.260 -4.791 -28.268 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.025 -4.051 -27.720 1.00 0.00 C ATOM 0 H THR A 161 141.518 -4.959 -29.192 1.00 0.00 H new ATOM 0 HA THR A 161 144.011 -5.501 -30.689 1.00 0.00 H new ATOM 0 HB THR A 161 144.190 -3.472 -29.438 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.614 -4.081 -27.693 1.00 0.00 H new ATOM 0 HG21 THR A 161 143.427 -3.261 -27.085 1.00 0.00 H new ATOM 0 HG22 THR A 161 142.083 -3.721 -28.158 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.853 -4.945 -27.121 1.00 0.00 H new ATOM 1662 N GLY A 162 142.627 -7.264 -28.345 1.00 0.00 N ATOM 1663 CA GLY A 162 142.705 -8.530 -27.628 1.00 0.00 C ATOM 1664 C GLY A 162 141.560 -8.678 -26.635 1.00 0.00 C ATOM 1665 O GLY A 162 140.865 -7.712 -26.300 1.00 0.00 O ATOM 0 H GLY A 162 141.733 -6.779 -28.264 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.680 -9.355 -28.340 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.657 -8.593 -27.100 1.00 0.00 H new ATOM 1669 N VAL A 163 141.383 -9.908 -26.174 1.00 0.00 N ATOM 1670 CA VAL A 163 140.335 -10.257 -25.216 1.00 0.00 C ATOM 1671 C VAL A 163 140.954 -10.956 -24.010 1.00 0.00 C ATOM 1672 O VAL A 163 142.021 -11.566 -24.115 1.00 0.00 O ATOM 1673 CB VAL A 163 139.327 -11.180 -25.902 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.018 -12.482 -26.301 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.160 -11.484 -24.959 1.00 0.00 C ATOM 0 H VAL A 163 141.964 -10.699 -26.453 1.00 0.00 H new ATOM 0 HA VAL A 163 139.827 -9.355 -24.873 1.00 0.00 H new ATOM 0 HB VAL A 163 138.940 -10.684 -26.792 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.300 -13.140 -26.790 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.836 -12.264 -26.987 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.412 -12.972 -25.411 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.450 -12.142 -25.460 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.536 -11.973 -24.060 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.662 -10.554 -24.685 1.00 0.00 H new ATOM 1685 N SER A 164 140.308 -10.827 -22.856 1.00 0.00 N ATOM 1686 CA SER A 164 140.835 -11.423 -21.631 1.00 0.00 C ATOM 1687 C SER A 164 139.720 -11.680 -20.616 1.00 0.00 C ATOM 1688 O SER A 164 138.612 -11.157 -20.743 1.00 0.00 O ATOM 1689 CB SER A 164 141.881 -10.485 -21.026 1.00 0.00 C ATOM 1690 OG SER A 164 141.230 -9.499 -20.234 1.00 0.00 O ATOM 0 H SER A 164 139.429 -10.322 -22.742 1.00 0.00 H new ATOM 0 HA SER A 164 141.291 -12.382 -21.879 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.584 -11.052 -20.415 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.459 -10.008 -21.818 1.00 0.00 H new ATOM 0 HG SER A 164 141.899 -8.898 -19.844 1.00 0.00 H new ATOM 1696 N GLU A 165 140.029 -12.504 -19.613 1.00 0.00 N ATOM 1697 CA GLU A 165 139.064 -12.852 -18.565 1.00 0.00 C ATOM 1698 C GLU A 165 139.515 -12.253 -17.240 1.00 0.00 C ATOM 1699 O GLU A 165 140.561 -12.622 -16.704 1.00 0.00 O ATOM 1700 CB GLU A 165 138.973 -14.373 -18.442 1.00 0.00 C ATOM 1701 CG GLU A 165 138.390 -14.945 -19.733 1.00 0.00 C ATOM 1702 CD GLU A 165 138.412 -16.467 -19.683 1.00 0.00 C ATOM 1703 OE1 GLU A 165 138.843 -16.999 -18.673 1.00 0.00 O ATOM 1704 OE2 GLU A 165 138.004 -17.077 -20.657 1.00 0.00 O ATOM 0 H GLU A 165 140.942 -12.945 -19.503 1.00 0.00 H new ATOM 0 HA GLU A 165 138.083 -12.453 -18.824 1.00 0.00 H new ATOM 0 HB2 GLU A 165 139.961 -14.795 -18.256 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.345 -14.645 -17.593 1.00 0.00 H new ATOM 0 HG2 GLU A 165 137.368 -14.592 -19.868 1.00 0.00 H new ATOM 0 HG3 GLU A 165 138.965 -14.592 -20.589 1.00 0.00 H new ATOM 1711 N VAL A 166 138.736 -11.304 -16.730 1.00 0.00 N ATOM 1712 CA VAL A 166 139.077 -10.623 -15.478 1.00 0.00 C ATOM 1713 C VAL A 166 137.881 -10.548 -14.542 1.00 0.00 C ATOM 1714 O VAL A 166 136.732 -10.611 -14.976 1.00 0.00 O ATOM 1715 CB VAL A 166 139.537 -9.207 -15.812 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.666 -9.284 -16.843 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.357 -8.417 -16.398 1.00 0.00 C ATOM 0 H VAL A 166 137.867 -10.987 -17.160 1.00 0.00 H new ATOM 0 HA VAL A 166 139.864 -11.185 -14.976 1.00 0.00 H new ATOM 0 HB VAL A 166 139.895 -8.707 -14.912 1.00 0.00 H new ATOM 0 HG11 VAL A 166 141.003 -8.277 -17.089 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.498 -9.854 -16.430 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.302 -9.776 -17.745 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.681 -7.404 -16.638 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.003 -8.910 -17.304 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.548 -8.376 -15.668 1.00 0.00 H new ATOM 1727 N THR A 167 138.166 -10.391 -13.256 1.00 0.00 N ATOM 1728 CA THR A 167 137.107 -10.285 -12.265 1.00 0.00 C ATOM 1729 C THR A 167 136.322 -8.992 -12.513 1.00 0.00 C ATOM 1730 O THR A 167 136.759 -8.159 -13.307 1.00 0.00 O ATOM 1731 CB THR A 167 137.709 -10.280 -10.851 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.943 -9.581 -10.877 1.00 0.00 O ATOM 1733 CG2 THR A 167 137.958 -11.713 -10.379 1.00 0.00 C ATOM 0 H THR A 167 139.112 -10.335 -12.879 1.00 0.00 H new ATOM 0 HA THR A 167 136.436 -11.140 -12.350 1.00 0.00 H new ATOM 0 HB THR A 167 137.013 -9.794 -10.167 1.00 0.00 H new ATOM 0 HG1 THR A 167 138.873 -8.774 -10.326 1.00 0.00 H new ATOM 0 HG21 THR A 167 138.385 -11.697 -9.376 1.00 0.00 H new ATOM 0 HG22 THR A 167 137.015 -12.260 -10.364 1.00 0.00 H new ATOM 0 HG23 THR A 167 138.652 -12.205 -11.060 1.00 0.00 H new ATOM 1741 N PRO A 168 135.182 -8.798 -11.882 1.00 0.00 N ATOM 1742 CA PRO A 168 134.360 -7.571 -12.086 1.00 0.00 C ATOM 1743 C PRO A 168 134.859 -6.397 -11.242 1.00 0.00 C ATOM 1744 O PRO A 168 134.367 -5.274 -11.362 1.00 0.00 O ATOM 1745 CB PRO A 168 132.933 -8.009 -11.666 1.00 0.00 C ATOM 1746 CG PRO A 168 133.051 -9.449 -11.229 1.00 0.00 C ATOM 1747 CD PRO A 168 134.524 -9.678 -10.908 1.00 0.00 C ATOM 0 HA PRO A 168 134.406 -7.209 -13.113 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.556 -7.385 -10.856 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.234 -7.909 -12.496 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.428 -9.643 -10.356 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.715 -10.123 -12.017 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.766 -9.405 -9.881 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.814 -10.721 -11.037 1.00 0.00 H new ATOM 1755 N ASP A 169 135.823 -6.675 -10.372 1.00 0.00 N ATOM 1756 CA ASP A 169 136.363 -5.649 -9.493 1.00 0.00 C ATOM 1757 C ASP A 169 137.429 -4.823 -10.206 1.00 0.00 C ATOM 1758 O ASP A 169 137.828 -3.766 -9.710 1.00 0.00 O ATOM 1759 CB ASP A 169 136.986 -6.320 -8.269 1.00 0.00 C ATOM 1760 CG ASP A 169 137.974 -7.386 -8.721 1.00 0.00 C ATOM 1761 OD1 ASP A 169 138.048 -7.622 -9.915 1.00 0.00 O ATOM 1762 OD2 ASP A 169 138.641 -7.952 -7.870 1.00 0.00 O ATOM 0 H ASP A 169 136.244 -7.597 -10.258 1.00 0.00 H new ATOM 0 HA ASP A 169 135.552 -4.984 -9.194 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.493 -5.577 -7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 169 136.208 -6.769 -7.652 1.00 0.00 H new ATOM 1767 N LYS A 170 137.880 -5.300 -11.372 1.00 0.00 N ATOM 1768 CA LYS A 170 138.892 -4.608 -12.174 1.00 0.00 C ATOM 1769 C LYS A 170 138.217 -3.638 -13.143 1.00 0.00 C ATOM 1770 O LYS A 170 138.199 -3.862 -14.354 1.00 0.00 O ATOM 1771 CB LYS A 170 139.720 -5.664 -12.945 1.00 0.00 C ATOM 1772 CG LYS A 170 141.017 -5.982 -12.196 1.00 0.00 C ATOM 1773 CD LYS A 170 140.667 -6.619 -10.853 1.00 0.00 C ATOM 1774 CE LYS A 170 141.947 -6.946 -10.089 1.00 0.00 C ATOM 1775 NZ LYS A 170 141.593 -7.544 -8.772 1.00 0.00 N ATOM 0 H LYS A 170 137.554 -6.174 -11.784 1.00 0.00 H new ATOM 0 HA LYS A 170 139.553 -4.032 -11.527 1.00 0.00 H new ATOM 0 HB2 LYS A 170 139.133 -6.574 -13.070 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.952 -5.294 -13.944 1.00 0.00 H new ATOM 0 HG2 LYS A 170 141.636 -6.659 -12.785 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.597 -5.072 -12.042 1.00 0.00 H new ATOM 0 HD2 LYS A 170 140.047 -5.940 -10.268 1.00 0.00 H new ATOM 0 HD3 LYS A 170 140.085 -7.527 -11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 170 142.560 -7.640 -10.664 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.539 -6.042 -9.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 141.840 -6.879 -8.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 140.572 -7.739 -8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 142.119 -8.432 -8.641 1.00 0.00 H new ATOM 1789 N TRP A 171 137.653 -2.578 -12.601 1.00 0.00 N ATOM 1790 CA TRP A 171 136.962 -1.589 -13.418 1.00 0.00 C ATOM 1791 C TRP A 171 137.939 -0.726 -14.202 1.00 0.00 C ATOM 1792 O TRP A 171 137.539 0.075 -15.039 1.00 0.00 O ATOM 1793 CB TRP A 171 136.073 -0.736 -12.515 1.00 0.00 C ATOM 1794 CG TRP A 171 134.942 -1.598 -12.067 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.748 -2.058 -10.815 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.877 -2.157 -12.879 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.612 -2.851 -10.807 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.041 -2.941 -12.060 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.560 -2.046 -14.236 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.923 -3.600 -12.576 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.443 -2.703 -14.765 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.623 -3.481 -13.937 1.00 0.00 C ATOM 0 H TRP A 171 137.657 -2.375 -11.601 1.00 0.00 H new ATOM 0 HA TRP A 171 136.345 -2.105 -14.153 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.637 -0.366 -11.659 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.702 0.136 -13.053 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.373 -1.844 -9.961 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.243 -3.312 -9.976 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.184 -1.447 -14.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.296 -4.196 -11.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.212 -2.610 -15.816 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.762 -3.987 -14.348 1.00 0.00 H new ATOM 1813 N GLU A 172 139.220 -0.909 -13.943 1.00 0.00 N ATOM 1814 CA GLU A 172 140.244 -0.149 -14.643 1.00 0.00 C ATOM 1815 C GLU A 172 140.065 -0.276 -16.155 1.00 0.00 C ATOM 1816 O GLU A 172 140.231 0.689 -16.898 1.00 0.00 O ATOM 1817 CB GLU A 172 141.616 -0.682 -14.235 1.00 0.00 C ATOM 1818 CG GLU A 172 141.845 -0.363 -12.759 1.00 0.00 C ATOM 1819 CD GLU A 172 143.140 -1.003 -12.279 1.00 0.00 C ATOM 1820 OE1 GLU A 172 143.800 -1.635 -13.086 1.00 0.00 O ATOM 1821 OE2 GLU A 172 143.452 -0.854 -11.110 1.00 0.00 O ATOM 0 H GLU A 172 139.577 -1.574 -13.257 1.00 0.00 H new ATOM 0 HA GLU A 172 140.159 0.905 -14.377 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.668 -1.758 -14.402 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.395 -0.226 -14.846 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.889 0.717 -12.615 1.00 0.00 H new ATOM 0 HG3 GLU A 172 141.007 -0.730 -12.166 1.00 0.00 H new ATOM 1828 N VAL A 173 139.727 -1.484 -16.587 1.00 0.00 N ATOM 1829 CA VAL A 173 139.521 -1.788 -18.005 1.00 0.00 C ATOM 1830 C VAL A 173 138.222 -1.183 -18.532 1.00 0.00 C ATOM 1831 O VAL A 173 137.857 -1.387 -19.686 1.00 0.00 O ATOM 1832 CB VAL A 173 139.481 -3.314 -18.167 1.00 0.00 C ATOM 1833 CG1 VAL A 173 139.073 -3.704 -19.596 1.00 0.00 C ATOM 1834 CG2 VAL A 173 140.867 -3.877 -17.846 1.00 0.00 C ATOM 0 H VAL A 173 139.587 -2.283 -15.968 1.00 0.00 H new ATOM 0 HA VAL A 173 140.339 -1.354 -18.580 1.00 0.00 H new ATOM 0 HB VAL A 173 138.740 -3.728 -17.483 1.00 0.00 H new ATOM 0 HG11 VAL A 173 139.052 -4.790 -19.685 1.00 0.00 H new ATOM 0 HG12 VAL A 173 138.083 -3.303 -19.814 1.00 0.00 H new ATOM 0 HG13 VAL A 173 139.794 -3.296 -20.304 1.00 0.00 H new ATOM 0 HG21 VAL A 173 140.854 -4.961 -17.957 1.00 0.00 H new ATOM 0 HG22 VAL A 173 141.600 -3.451 -18.531 1.00 0.00 H new ATOM 0 HG23 VAL A 173 141.136 -3.620 -16.821 1.00 0.00 H new ATOM 1844 N VAL A 174 137.515 -0.467 -17.673 1.00 0.00 N ATOM 1845 CA VAL A 174 136.232 0.131 -18.031 1.00 0.00 C ATOM 1846 C VAL A 174 136.213 1.573 -17.589 1.00 0.00 C ATOM 1847 O VAL A 174 135.164 2.118 -17.240 1.00 0.00 O ATOM 1848 CB VAL A 174 135.149 -0.618 -17.262 1.00 0.00 C ATOM 1849 CG1 VAL A 174 133.794 -0.458 -17.925 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.522 -2.098 -17.176 1.00 0.00 C ATOM 0 H VAL A 174 137.808 -0.283 -16.714 1.00 0.00 H new ATOM 0 HA VAL A 174 136.071 0.074 -19.108 1.00 0.00 H new ATOM 0 HB VAL A 174 135.080 -0.197 -16.259 1.00 0.00 H new ATOM 0 HG11 VAL A 174 133.043 -1.003 -17.354 1.00 0.00 H new ATOM 0 HG12 VAL A 174 133.528 0.599 -17.959 1.00 0.00 H new ATOM 0 HG13 VAL A 174 133.836 -0.854 -18.940 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.750 -2.637 -16.627 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.607 -2.511 -18.181 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.476 -2.203 -16.659 1.00 0.00 H new ATOM 1860 N GLU A 175 137.384 2.171 -17.554 1.00 0.00 N ATOM 1861 CA GLU A 175 137.501 3.537 -17.084 1.00 0.00 C ATOM 1862 C GLU A 175 138.557 4.319 -17.865 1.00 0.00 C ATOM 1863 O GLU A 175 139.701 3.886 -18.021 1.00 0.00 O ATOM 1864 CB GLU A 175 137.890 3.536 -15.601 1.00 0.00 C ATOM 1865 CG GLU A 175 136.712 3.059 -14.745 1.00 0.00 C ATOM 1866 CD GLU A 175 137.131 2.998 -13.281 1.00 0.00 C ATOM 1867 OE1 GLU A 175 138.263 3.355 -12.993 1.00 0.00 O ATOM 1868 OE2 GLU A 175 136.315 2.597 -12.469 1.00 0.00 O ATOM 0 H GLU A 175 138.262 1.739 -17.842 1.00 0.00 H new ATOM 0 HA GLU A 175 136.535 4.020 -17.232 1.00 0.00 H new ATOM 0 HB2 GLU A 175 138.750 2.885 -15.444 1.00 0.00 H new ATOM 0 HB3 GLU A 175 138.189 4.539 -15.295 1.00 0.00 H new ATOM 0 HG2 GLU A 175 135.866 3.737 -14.863 1.00 0.00 H new ATOM 0 HG3 GLU A 175 136.382 2.076 -15.080 1.00 0.00 H new ATOM 1875 N ASP A 176 138.131 5.489 -18.331 1.00 0.00 N ATOM 1876 CA ASP A 176 138.977 6.413 -19.099 1.00 0.00 C ATOM 1877 C ASP A 176 140.451 6.287 -18.717 1.00 0.00 C ATOM 1878 O ASP A 176 140.813 6.437 -17.551 1.00 0.00 O ATOM 1879 CB ASP A 176 138.507 7.843 -18.834 1.00 0.00 C ATOM 1880 CG ASP A 176 137.133 8.057 -19.458 1.00 0.00 C ATOM 1881 OD1 ASP A 176 136.759 7.258 -20.299 1.00 0.00 O ATOM 1882 OD2 ASP A 176 136.483 9.017 -19.087 1.00 0.00 O ATOM 0 H ASP A 176 137.181 5.831 -18.188 1.00 0.00 H new ATOM 0 HA ASP A 176 138.886 6.162 -20.156 1.00 0.00 H new ATOM 0 HB2 ASP A 176 138.462 8.028 -17.761 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.221 8.554 -19.251 1.00 0.00 H new ATOM 1887 N HIS A 177 141.292 6.001 -19.718 1.00 0.00 N ATOM 1888 CA HIS A 177 142.736 5.843 -19.493 1.00 0.00 C ATOM 1889 C HIS A 177 143.514 7.068 -19.982 1.00 0.00 C ATOM 1890 O HIS A 177 144.464 7.508 -19.336 1.00 0.00 O ATOM 1891 CB HIS A 177 143.232 4.590 -20.220 1.00 0.00 C ATOM 1892 CG HIS A 177 142.639 3.386 -19.548 1.00 0.00 C ATOM 1893 ND1 HIS A 177 141.730 2.553 -20.182 1.00 0.00 N ATOM 1894 CD2 HIS A 177 142.797 2.877 -18.284 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.380 1.595 -19.303 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.003 1.746 -18.131 1.00 0.00 N ATOM 0 H HIS A 177 141.001 5.875 -20.687 1.00 0.00 H new ATOM 0 HA HIS A 177 142.906 5.742 -18.421 1.00 0.00 H new ATOM 0 HB2 HIS A 177 142.940 4.620 -21.270 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.321 4.542 -20.193 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.441 3.292 -17.523 1.00 0.00 H new ATOM 0 HE1 HIS A 177 140.681 0.801 -19.519 1.00 0.00 H new ATOM 0 HE2 HIS A 177 141.915 1.158 -17.302 1.00 0.00 H new ATOM 1904 N GLY A 178 143.079 7.637 -21.105 1.00 0.00 N ATOM 1905 CA GLY A 178 143.739 8.837 -21.660 1.00 0.00 C ATOM 1906 C GLY A 178 143.849 8.746 -23.178 1.00 0.00 C ATOM 1907 O GLY A 178 144.703 9.384 -23.791 1.00 0.00 O ATOM 0 H GLY A 178 142.285 7.299 -21.648 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.174 9.727 -21.385 1.00 0.00 H new ATOM 0 HA3 GLY A 178 144.733 8.944 -21.225 1.00 0.00 H new ATOM 1911 N LYS A 179 142.963 7.960 -23.774 1.00 0.00 N ATOM 1912 CA LYS A 179 142.957 7.811 -25.218 1.00 0.00 C ATOM 1913 C LYS A 179 141.590 7.367 -25.725 1.00 0.00 C ATOM 1914 O LYS A 179 140.672 7.131 -24.948 1.00 0.00 O ATOM 1915 CB LYS A 179 144.030 6.822 -25.613 1.00 0.00 C ATOM 1916 CG LYS A 179 143.785 5.507 -24.891 1.00 0.00 C ATOM 1917 CD LYS A 179 144.762 4.483 -25.437 1.00 0.00 C ATOM 1918 CE LYS A 179 144.568 3.150 -24.716 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.523 2.152 -25.267 1.00 0.00 N ATOM 0 H LYS A 179 142.248 7.422 -23.285 1.00 0.00 H new ATOM 0 HA LYS A 179 143.167 8.777 -25.677 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.019 6.666 -26.692 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.015 7.213 -25.357 1.00 0.00 H new ATOM 0 HG2 LYS A 179 143.923 5.631 -23.817 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.759 5.174 -25.044 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.607 4.354 -26.508 1.00 0.00 H new ATOM 0 HD3 LYS A 179 145.785 4.835 -25.303 1.00 0.00 H new ATOM 0 HE2 LYS A 179 144.731 3.275 -23.646 1.00 0.00 H new ATOM 0 HE3 LYS A 179 143.544 2.800 -24.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 145.708 1.418 -24.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.115 1.713 -26.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.415 2.626 -25.516 1.00 0.00 H new ATOM 1933 N ASP A 180 141.477 7.228 -27.040 1.00 0.00 N ATOM 1934 CA ASP A 180 140.226 6.786 -27.650 1.00 0.00 C ATOM 1935 C ASP A 180 140.203 5.272 -27.754 1.00 0.00 C ATOM 1936 O ASP A 180 140.632 4.688 -28.751 1.00 0.00 O ATOM 1937 CB ASP A 180 140.089 7.378 -29.038 1.00 0.00 C ATOM 1938 CG ASP A 180 140.116 8.895 -28.960 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.078 9.411 -27.855 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.185 9.523 -30.004 1.00 0.00 O ATOM 0 H ASP A 180 142.230 7.413 -27.702 1.00 0.00 H new ATOM 0 HA ASP A 180 139.398 7.121 -27.025 1.00 0.00 H new ATOM 0 HB2 ASP A 180 140.899 7.024 -29.675 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.156 7.045 -29.494 1.00 0.00 H new ATOM 1945 N GLU A 181 139.705 4.654 -26.701 1.00 0.00 N ATOM 1946 CA GLU A 181 139.616 3.194 -26.609 1.00 0.00 C ATOM 1947 C GLU A 181 138.158 2.761 -26.410 1.00 0.00 C ATOM 1948 O GLU A 181 137.302 3.567 -26.042 1.00 0.00 O ATOM 1949 CB GLU A 181 140.467 2.737 -25.409 1.00 0.00 C ATOM 1950 CG GLU A 181 140.845 1.255 -25.524 1.00 0.00 C ATOM 1951 CD GLU A 181 141.930 1.068 -26.582 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.439 2.066 -27.064 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.237 -0.072 -26.894 1.00 0.00 O ATOM 0 H GLU A 181 139.348 5.143 -25.880 1.00 0.00 H new ATOM 0 HA GLU A 181 139.983 2.740 -27.529 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.372 3.342 -25.351 1.00 0.00 H new ATOM 0 HB3 GLU A 181 139.914 2.902 -24.484 1.00 0.00 H new ATOM 0 HG2 GLU A 181 141.199 0.887 -24.561 1.00 0.00 H new ATOM 0 HG3 GLU A 181 139.965 0.667 -25.787 1.00 0.00 H new ATOM 1960 N ILE A 182 137.892 1.482 -26.653 1.00 0.00 N ATOM 1961 CA ILE A 182 136.543 0.919 -26.495 1.00 0.00 C ATOM 1962 C ILE A 182 136.615 -0.361 -25.667 1.00 0.00 C ATOM 1963 O ILE A 182 137.567 -1.130 -25.786 1.00 0.00 O ATOM 1964 CB ILE A 182 135.935 0.630 -27.866 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.472 0.225 -27.707 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.702 -0.502 -28.541 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.794 0.244 -29.075 1.00 0.00 C ATOM 0 H ILE A 182 138.592 0.808 -26.962 1.00 0.00 H new ATOM 0 HA ILE A 182 135.910 1.640 -25.978 1.00 0.00 H new ATOM 0 HB ILE A 182 135.998 1.529 -28.480 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.403 -0.770 -27.268 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.965 0.909 -27.027 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.265 -0.705 -29.519 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.746 -0.212 -28.663 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.644 -1.399 -27.924 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.748 -0.045 -28.967 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.852 1.248 -29.496 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.297 -0.458 -29.740 1.00 0.00 H new ATOM 1979 N THR A 183 135.617 -0.569 -24.806 1.00 0.00 N ATOM 1980 CA THR A 183 135.594 -1.751 -23.943 1.00 0.00 C ATOM 1981 C THR A 183 134.203 -2.379 -23.896 1.00 0.00 C ATOM 1982 O THR A 183 133.218 -1.708 -23.585 1.00 0.00 O ATOM 1983 CB THR A 183 136.019 -1.336 -22.537 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.202 -0.558 -22.637 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.308 -2.572 -21.667 1.00 0.00 C ATOM 0 H THR A 183 134.822 0.059 -24.688 1.00 0.00 H new ATOM 0 HA THR A 183 136.281 -2.495 -24.346 1.00 0.00 H new ATOM 0 HB THR A 183 135.214 -0.765 -22.075 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.950 -1.046 -22.234 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.609 -2.252 -20.669 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.410 -3.185 -21.596 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.110 -3.155 -22.119 1.00 0.00 H new ATOM 1993 N LEU A 184 134.135 -3.676 -24.196 1.00 0.00 N ATOM 1994 CA LEU A 184 132.860 -4.412 -24.186 1.00 0.00 C ATOM 1995 C LEU A 184 132.836 -5.439 -23.059 1.00 0.00 C ATOM 1996 O LEU A 184 133.675 -6.338 -22.988 1.00 0.00 O ATOM 1997 CB LEU A 184 132.658 -5.095 -25.548 1.00 0.00 C ATOM 1998 CG LEU A 184 131.976 -4.125 -26.512 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.791 -2.821 -26.611 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.865 -4.781 -27.893 1.00 0.00 C ATOM 0 H LEU A 184 134.944 -4.243 -24.449 1.00 0.00 H new ATOM 0 HA LEU A 184 132.044 -3.711 -24.011 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.619 -5.411 -25.954 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.051 -5.993 -25.430 1.00 0.00 H new ATOM 0 HG LEU A 184 130.979 -3.886 -26.143 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.298 -2.135 -27.300 1.00 0.00 H new ATOM 0 HD12 LEU A 184 132.859 -2.359 -25.626 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.793 -3.045 -26.977 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.379 -4.093 -28.585 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.862 -5.023 -28.262 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.275 -5.694 -27.816 1.00 0.00 H new ATOM 2012 N ILE A 185 131.859 -5.270 -22.173 1.00 0.00 N ATOM 2013 CA ILE A 185 131.695 -6.142 -21.016 1.00 0.00 C ATOM 2014 C ILE A 185 130.217 -6.443 -20.768 1.00 0.00 C ATOM 2015 O ILE A 185 129.351 -6.032 -21.538 1.00 0.00 O ATOM 2016 CB ILE A 185 132.323 -5.440 -19.815 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.618 -4.098 -19.597 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.808 -5.185 -20.114 1.00 0.00 C ATOM 2019 CD1 ILE A 185 132.143 -3.441 -18.327 1.00 0.00 C ATOM 0 H ILE A 185 131.162 -4.528 -22.237 1.00 0.00 H new ATOM 0 HA ILE A 185 132.187 -7.099 -21.189 1.00 0.00 H new ATOM 0 HB ILE A 185 132.222 -6.059 -18.923 1.00 0.00 H new ATOM 0 HG12 ILE A 185 131.788 -3.444 -20.453 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.541 -4.250 -19.521 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.270 -4.683 -19.263 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.312 -6.135 -20.292 1.00 0.00 H new ATOM 0 HG23 ILE A 185 133.898 -4.555 -20.999 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.639 -2.487 -18.176 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.951 -4.092 -17.474 1.00 0.00 H new ATOM 0 HD13 ILE A 185 133.216 -3.274 -18.421 1.00 0.00 H new ATOM 2031 N THR A 186 129.940 -7.175 -19.695 1.00 0.00 N ATOM 2032 CA THR A 186 128.566 -7.542 -19.353 1.00 0.00 C ATOM 2033 C THR A 186 128.351 -7.446 -17.846 1.00 0.00 C ATOM 2034 O THR A 186 129.311 -7.359 -17.084 1.00 0.00 O ATOM 2035 CB THR A 186 128.302 -8.971 -19.829 1.00 0.00 C ATOM 2036 OG1 THR A 186 128.998 -9.886 -18.990 1.00 0.00 O ATOM 2037 CG2 THR A 186 128.811 -9.113 -21.264 1.00 0.00 C ATOM 0 H THR A 186 130.645 -7.526 -19.047 1.00 0.00 H new ATOM 0 HA THR A 186 127.875 -6.856 -19.842 1.00 0.00 H new ATOM 0 HB THR A 186 127.234 -9.184 -19.789 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.630 -10.408 -19.528 1.00 0.00 H new ATOM 0 HG21 THR A 186 128.629 -10.128 -21.616 1.00 0.00 H new ATOM 0 HG22 THR A 186 128.287 -8.406 -21.908 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.881 -8.906 -21.293 1.00 0.00 H new ATOM 2180 N ARG A 196 134.117 -13.148 -16.191 1.00 0.00 N ATOM 2181 CA ARG A 196 133.449 -12.498 -17.314 1.00 0.00 C ATOM 2182 C ARG A 196 134.444 -12.170 -18.426 1.00 0.00 C ATOM 2183 O ARG A 196 135.583 -11.787 -18.161 1.00 0.00 O ATOM 2184 CB ARG A 196 132.775 -11.209 -16.822 1.00 0.00 C ATOM 2185 CG ARG A 196 131.993 -10.514 -17.973 1.00 0.00 C ATOM 2186 CD ARG A 196 132.614 -9.146 -18.253 1.00 0.00 C ATOM 2187 NE ARG A 196 132.420 -8.285 -17.089 1.00 0.00 N ATOM 2188 CZ ARG A 196 133.379 -7.477 -16.653 1.00 0.00 C ATOM 2189 NH1 ARG A 196 134.045 -6.737 -17.496 1.00 0.00 N ATOM 2190 NH2 ARG A 196 133.659 -7.435 -15.383 1.00 0.00 N ATOM 0 HA ARG A 196 132.700 -13.179 -17.719 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.094 -11.440 -16.003 1.00 0.00 H new ATOM 0 HB3 ARG A 196 133.529 -10.528 -16.427 1.00 0.00 H new ATOM 0 HG2 ARG A 196 132.023 -11.130 -18.872 1.00 0.00 H new ATOM 0 HG3 ARG A 196 130.944 -10.401 -17.699 1.00 0.00 H new ATOM 0 HD2 ARG A 196 133.677 -9.253 -18.469 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.154 -8.697 -19.133 1.00 0.00 H new ATOM 0 HE ARG A 196 131.526 -8.305 -16.599 1.00 0.00 H new ATOM 0 HH11 ARG A 196 133.829 -6.779 -18.492 1.00 0.00 H new ATOM 0 HH12 ARG A 196 134.781 -6.117 -17.159 1.00 0.00 H new ATOM 0 HH21 ARG A 196 133.143 -8.021 -14.727 1.00 0.00 H new ATOM 0 HH22 ARG A 196 134.395 -6.816 -15.043 1.00 0.00 H new ATOM 2204 N TYR A 197 133.994 -12.316 -19.673 1.00 0.00 N ATOM 2205 CA TYR A 197 134.840 -12.027 -20.833 1.00 0.00 C ATOM 2206 C TYR A 197 134.878 -10.522 -21.089 1.00 0.00 C ATOM 2207 O TYR A 197 133.848 -9.847 -21.042 1.00 0.00 O ATOM 2208 CB TYR A 197 134.294 -12.763 -22.084 1.00 0.00 C ATOM 2209 CG TYR A 197 135.005 -14.080 -22.281 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.225 -14.103 -22.961 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.446 -15.268 -21.800 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.892 -15.314 -23.162 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.111 -16.483 -22.000 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.335 -16.506 -22.680 1.00 0.00 C ATOM 2215 OH TYR A 197 136.992 -17.704 -22.878 1.00 0.00 O ATOM 0 H TYR A 197 133.052 -12.631 -19.906 1.00 0.00 H new ATOM 0 HA TYR A 197 135.852 -12.378 -20.629 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.223 -12.935 -21.972 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.426 -12.137 -22.967 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.653 -13.183 -23.332 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.502 -15.248 -21.275 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.835 -15.331 -23.688 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.681 -17.402 -21.630 1.00 0.00 H new ATOM 0 HH TYR A 197 137.517 -17.925 -22.081 1.00 0.00 H new ATOM 2225 N VAL A 198 136.076 -9.993 -21.357 1.00 0.00 N ATOM 2226 CA VAL A 198 136.245 -8.557 -21.612 1.00 0.00 C ATOM 2227 C VAL A 198 137.039 -8.323 -22.898 1.00 0.00 C ATOM 2228 O VAL A 198 138.098 -8.917 -23.109 1.00 0.00 O ATOM 2229 CB VAL A 198 136.960 -7.925 -20.417 1.00 0.00 C ATOM 2230 CG1 VAL A 198 137.285 -6.456 -20.707 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.062 -8.042 -19.183 1.00 0.00 C ATOM 0 H VAL A 198 136.940 -10.534 -21.403 1.00 0.00 H new ATOM 0 HA VAL A 198 135.266 -8.095 -21.740 1.00 0.00 H new ATOM 0 HB VAL A 198 137.899 -8.448 -20.234 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.794 -6.019 -19.848 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.932 -6.392 -21.582 1.00 0.00 H new ATOM 0 HG13 VAL A 198 136.361 -5.910 -20.898 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.563 -7.594 -18.325 1.00 0.00 H new ATOM 0 HG22 VAL A 198 135.122 -7.522 -19.367 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.861 -9.093 -18.978 1.00 0.00 H new ATOM 2241 N VAL A 199 136.506 -7.447 -23.756 1.00 0.00 N ATOM 2242 CA VAL A 199 137.139 -7.122 -25.040 1.00 0.00 C ATOM 2243 C VAL A 199 137.481 -5.640 -25.113 1.00 0.00 C ATOM 2244 O VAL A 199 136.644 -4.780 -24.831 1.00 0.00 O ATOM 2245 CB VAL A 199 136.170 -7.478 -26.172 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.710 -6.984 -27.519 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.969 -8.993 -26.215 1.00 0.00 C ATOM 0 H VAL A 199 135.633 -6.948 -23.584 1.00 0.00 H new ATOM 0 HA VAL A 199 138.062 -7.694 -25.137 1.00 0.00 H new ATOM 0 HB VAL A 199 135.214 -6.989 -25.984 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.008 -7.246 -28.311 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.833 -5.901 -27.487 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.674 -7.453 -27.719 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.280 -9.246 -27.020 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.927 -9.482 -26.390 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.557 -9.332 -25.265 1.00 0.00 H new ATOM 2257 N ALA A 200 138.725 -5.349 -25.496 1.00 0.00 N ATOM 2258 CA ALA A 200 139.197 -3.964 -25.609 1.00 0.00 C ATOM 2259 C ALA A 200 139.648 -3.666 -27.031 1.00 0.00 C ATOM 2260 O ALA A 200 140.276 -4.493 -27.688 1.00 0.00 O ATOM 2261 CB ALA A 200 140.361 -3.729 -24.638 1.00 0.00 C ATOM 0 H ALA A 200 139.425 -6.052 -25.734 1.00 0.00 H new ATOM 0 HA ALA A 200 138.373 -3.296 -25.357 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.707 -2.699 -24.727 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.026 -3.912 -23.617 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.179 -4.408 -24.879 1.00 0.00 H new ATOM 2267 N GLY A 201 139.298 -2.476 -27.507 1.00 0.00 N ATOM 2268 CA GLY A 201 139.652 -2.056 -28.868 1.00 0.00 C ATOM 2269 C GLY A 201 140.256 -0.666 -28.900 1.00 0.00 C ATOM 2270 O GLY A 201 139.980 0.178 -28.050 1.00 0.00 O ATOM 0 H GLY A 201 138.771 -1.783 -26.976 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.360 -2.768 -29.293 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.762 -2.078 -29.496 1.00 0.00 H new ATOM 2274 N ASP A 202 141.093 -0.454 -29.900 1.00 0.00 N ATOM 2275 CA ASP A 202 141.776 0.824 -30.082 1.00 0.00 C ATOM 2276 C ASP A 202 141.236 1.578 -31.298 1.00 0.00 C ATOM 2277 O ASP A 202 140.974 0.984 -32.344 1.00 0.00 O ATOM 2278 CB ASP A 202 143.280 0.589 -30.249 1.00 0.00 C ATOM 2279 CG ASP A 202 143.857 0.007 -28.963 1.00 0.00 C ATOM 2280 OD1 ASP A 202 144.156 0.782 -28.069 1.00 0.00 O ATOM 2281 OD2 ASP A 202 143.997 -1.202 -28.891 1.00 0.00 O ATOM 0 H ASP A 202 141.320 -1.154 -30.606 1.00 0.00 H new ATOM 0 HA ASP A 202 141.593 1.432 -29.196 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.461 -0.092 -31.081 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.779 1.527 -30.491 1.00 0.00 H new ATOM 2286 N LEU A 203 141.073 2.895 -31.153 1.00 0.00 N ATOM 2287 CA LEU A 203 140.567 3.724 -32.247 1.00 0.00 C ATOM 2288 C LEU A 203 141.531 3.714 -33.429 1.00 0.00 C ATOM 2289 O LEU A 203 142.717 4.003 -33.282 1.00 0.00 O ATOM 2290 CB LEU A 203 140.381 5.168 -31.756 1.00 0.00 C ATOM 2291 CG LEU A 203 139.981 6.097 -32.915 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.698 5.596 -33.579 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.761 7.506 -32.364 1.00 0.00 C ATOM 0 H LEU A 203 141.282 3.406 -30.296 1.00 0.00 H new ATOM 0 HA LEU A 203 139.611 3.315 -32.573 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.615 5.197 -30.981 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.306 5.524 -31.303 1.00 0.00 H new ATOM 0 HG LEU A 203 140.775 6.108 -33.662 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.427 6.263 -34.397 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.859 4.591 -33.969 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.892 5.576 -32.845 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.477 8.174 -33.177 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.967 7.485 -31.617 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.682 7.865 -31.904 1.00 0.00 H new ATOM 2305 N VAL A 204 141.001 3.357 -34.597 1.00 0.00 N ATOM 2306 CA VAL A 204 141.806 3.277 -35.822 1.00 0.00 C ATOM 2307 C VAL A 204 141.481 4.430 -36.772 1.00 0.00 C ATOM 2308 O VAL A 204 142.316 4.814 -37.593 1.00 0.00 O ATOM 2309 CB VAL A 204 141.532 1.941 -36.525 1.00 0.00 C ATOM 2310 CG1 VAL A 204 140.023 1.732 -36.646 1.00 0.00 C ATOM 2311 CG2 VAL A 204 142.166 1.934 -37.926 1.00 0.00 C ATOM 0 H VAL A 204 140.018 3.118 -34.725 1.00 0.00 H new ATOM 0 HA VAL A 204 142.859 3.347 -35.547 1.00 0.00 H new ATOM 0 HB VAL A 204 141.970 1.135 -35.937 1.00 0.00 H new ATOM 0 HG11 VAL A 204 139.826 0.783 -37.145 1.00 0.00 H new ATOM 0 HG12 VAL A 204 139.577 1.718 -35.652 1.00 0.00 H new ATOM 0 HG13 VAL A 204 139.589 2.545 -37.228 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.963 0.980 -38.412 1.00 0.00 H new ATOM 0 HG22 VAL A 204 141.742 2.742 -38.521 1.00 0.00 H new ATOM 0 HG23 VAL A 204 143.243 2.075 -37.839 1.00 0.00 H new ATOM 2321 N GLY A 205 140.279 4.979 -36.658 1.00 0.00 N ATOM 2322 CA GLY A 205 139.886 6.089 -37.528 1.00 0.00 C ATOM 2323 C GLY A 205 138.450 6.527 -37.278 1.00 0.00 C ATOM 2324 O GLY A 205 137.730 5.932 -36.474 1.00 0.00 O ATOM 0 H GLY A 205 139.569 4.685 -35.987 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.556 6.933 -37.365 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.998 5.790 -38.570 1.00 0.00 H new ATOM 2328 N THR A 206 138.049 7.582 -37.980 1.00 0.00 N ATOM 2329 CA THR A 206 136.700 8.123 -37.857 1.00 0.00 C ATOM 2330 C THR A 206 136.283 8.846 -39.130 1.00 0.00 C ATOM 2331 O THR A 206 137.114 9.369 -39.873 1.00 0.00 O ATOM 2332 CB THR A 206 136.653 9.085 -36.672 1.00 0.00 C ATOM 2333 OG1 THR A 206 137.204 8.428 -35.538 1.00 0.00 O ATOM 2334 CG2 THR A 206 135.215 9.534 -36.358 1.00 0.00 C ATOM 0 H THR A 206 138.642 8.081 -38.643 1.00 0.00 H new ATOM 0 HA THR A 206 136.004 7.300 -37.695 1.00 0.00 H new ATOM 0 HB THR A 206 137.228 9.976 -36.923 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.697 8.678 -34.737 1.00 0.00 H new ATOM 0 HG21 THR A 206 135.224 10.217 -35.509 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.794 10.040 -37.227 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.607 8.663 -36.116 1.00 0.00 H new ATOM 2342 N LYS A 207 134.984 8.878 -39.351 1.00 0.00 N ATOM 2343 CA LYS A 207 134.413 9.545 -40.512 1.00 0.00 C ATOM 2344 C LYS A 207 133.054 10.125 -40.144 1.00 0.00 C ATOM 2345 O LYS A 207 132.582 9.955 -39.019 1.00 0.00 O ATOM 2346 CB LYS A 207 134.284 8.553 -41.666 1.00 0.00 C ATOM 2347 CG LYS A 207 133.265 7.481 -41.308 1.00 0.00 C ATOM 2348 CD LYS A 207 133.229 6.442 -42.426 1.00 0.00 C ATOM 2349 CE LYS A 207 132.210 5.354 -42.091 1.00 0.00 C ATOM 2350 NZ LYS A 207 132.179 4.360 -43.200 1.00 0.00 N ATOM 0 H LYS A 207 134.294 8.446 -38.736 1.00 0.00 H new ATOM 0 HA LYS A 207 135.067 10.358 -40.829 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.976 9.073 -42.573 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.251 8.095 -41.874 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.531 7.009 -40.362 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.279 7.927 -41.175 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.967 6.920 -43.370 1.00 0.00 H new ATOM 0 HD3 LYS A 207 134.217 6.000 -42.556 1.00 0.00 H new ATOM 0 HE2 LYS A 207 132.476 4.865 -41.154 1.00 0.00 H new ATOM 0 HE3 LYS A 207 131.222 5.793 -41.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 131.487 3.615 -42.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 131.907 4.835 -44.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 133.122 3.935 -43.312 1.00 0.00 H new ATOM 2364 N ALA A 208 132.427 10.816 -41.090 1.00 0.00 N ATOM 2365 CA ALA A 208 131.117 11.426 -40.842 1.00 0.00 C ATOM 2366 C ALA A 208 129.998 10.510 -41.320 1.00 0.00 C ATOM 2367 O ALA A 208 130.150 9.780 -42.299 1.00 0.00 O ATOM 2368 CB ALA A 208 131.020 12.784 -41.547 1.00 0.00 C ATOM 0 H ALA A 208 132.797 10.969 -42.028 1.00 0.00 H new ATOM 0 HA ALA A 208 131.008 11.576 -39.768 1.00 0.00 H new ATOM 0 HB1 ALA A 208 130.042 13.225 -41.354 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.798 13.447 -41.169 1.00 0.00 H new ATOM 0 HB3 ALA A 208 131.151 12.647 -42.620 1.00 0.00 H new ATOM 2374 N LYS A 209 128.879 10.554 -40.604 1.00 0.00 N ATOM 2375 CA LYS A 209 127.729 9.722 -40.931 1.00 0.00 C ATOM 2376 C LYS A 209 127.049 10.223 -42.194 1.00 0.00 C ATOM 2377 O LYS A 209 126.003 10.868 -42.135 1.00 0.00 O ATOM 2378 CB LYS A 209 126.720 9.769 -39.777 1.00 0.00 C ATOM 2379 CG LYS A 209 125.548 8.832 -40.042 1.00 0.00 C ATOM 2380 CD LYS A 209 124.588 8.924 -38.862 1.00 0.00 C ATOM 2381 CE LYS A 209 123.412 7.998 -39.114 1.00 0.00 C ATOM 2382 NZ LYS A 209 123.897 6.592 -39.168 1.00 0.00 N ATOM 0 H LYS A 209 128.745 11.158 -39.793 1.00 0.00 H new ATOM 0 HA LYS A 209 128.075 8.701 -41.091 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.213 9.488 -38.846 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.355 10.788 -39.649 1.00 0.00 H new ATOM 0 HG2 LYS A 209 125.041 9.109 -40.967 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.901 7.808 -40.166 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.097 8.645 -37.939 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.241 9.950 -38.737 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.671 8.109 -38.323 1.00 0.00 H new ATOM 0 HE3 LYS A 209 122.921 8.262 -40.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 123.085 5.948 -39.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 124.524 6.472 -39.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 124.421 6.372 -38.297 1.00 0.00 H new ATOM 2396 N LYS A 210 127.624 9.893 -43.338 1.00 0.00 N ATOM 2397 CA LYS A 210 127.032 10.295 -44.607 1.00 0.00 C ATOM 2398 C LYS A 210 126.739 11.795 -44.588 1.00 0.00 C ATOM 2399 O LYS A 210 127.341 12.485 -43.783 1.00 0.00 O ATOM 2400 CB LYS A 210 125.736 9.495 -44.843 1.00 0.00 C ATOM 2401 CG LYS A 210 126.060 8.172 -45.541 1.00 0.00 C ATOM 2402 CD LYS A 210 126.998 7.350 -44.665 1.00 0.00 C ATOM 2403 CE LYS A 210 127.136 5.958 -45.269 1.00 0.00 C ATOM 2404 NZ LYS A 210 125.791 5.315 -45.316 1.00 0.00 N ATOM 2405 OXT LYS A 210 125.912 12.229 -45.373 1.00 0.00 O ATOM 0 H LYS A 210 128.487 9.356 -43.417 1.00 0.00 H new ATOM 0 HA LYS A 210 127.729 10.088 -45.419 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.239 9.302 -43.892 1.00 0.00 H new ATOM 0 HB3 LYS A 210 125.045 10.078 -45.452 1.00 0.00 H new ATOM 0 HG2 LYS A 210 125.143 7.615 -45.732 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.524 8.363 -46.509 1.00 0.00 H new ATOM 0 HD2 LYS A 210 127.973 7.832 -44.600 1.00 0.00 H new ATOM 0 HD3 LYS A 210 126.606 7.284 -43.650 1.00 0.00 H new ATOM 0 HE2 LYS A 210 127.558 6.023 -46.272 1.00 0.00 H new ATOM 0 HE3 LYS A 210 127.821 5.355 -44.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 125.872 4.320 -45.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 125.146 5.813 -44.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 125.417 5.364 -46.285 1.00 0.00 H new