USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=33 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= -0.774 K(o=-0.88,f=-2.7!) USER MOD Set 1.2: A 183 THR OG1 : rot -89:sc= -0.106 USER MOD Set 2.1: A 116 MET CE :methyl -176:sc= -2.54 (180deg=-1.24) USER MOD Set 2.2: A 121 TYR OH : rot 15:sc= -1.16 USER MOD Set 3.1: A 97 SER OG : rot 10:sc= 0.334 USER MOD Set 3.2: A 99 THR OG1 : rot 166:sc= -5.11! USER MOD Set 3.3: A 102 ASN : amide:sc= -5.88! C(o=-11!,f=-7.2!) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 160:sc= -0.0444 (180deg=-0.486) USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 110:sc= -1.79 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 40:sc= 0.61 USER MOD Single : A 101 LYS NZ :NH3+ -159:sc= -0.0485 (180deg=-0.505) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 110:sc=0.000442 USER MOD Single : A 111 LYS NZ :NH3+ 157:sc= -0.243 (180deg=-0.765) USER MOD Single : A 113 ASN : amide:sc= -2.01 K(o=-2,f=-0.55) USER MOD Single : A 114 GLN : amide:sc= 0.817 K(o=0.82,f=-5.4!) USER MOD Single : A 118 LYS NZ :NH3+ 165:sc= -0.0197 (180deg=-0.365) USER MOD Single : A 126 HIS : no HE2:sc= -5.3 K(o=-5.3,f=-9.7!) USER MOD Single : A 127 ASN : amide:sc= -1.02! C(o=-1!,f=-6.1!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 161:sc= -0.0424 (180deg=-0.447) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -75:sc= -0.0217 USER MOD Single : A 140 SER OG : rot -27:sc= 0.117 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+ -153:sc= -1.02 (180deg=-2.04!) 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= -0.875 K(o=-0.88,f=-0.064) USER MOD Single : A 154 ASN : amide:sc= -1.66 K(o=-1.7,f=-0.007) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 0:sc= -2.01! USER MOD Single : A 161 THR OG1 : rot 26:sc= 0.0661 USER MOD Single : A 164 SER OG : rot 180:sc= -0.0083 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.00926 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= 0.0724 K(o=0.072,f=-2.2) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 47:sc= 1.2 USER MOD Single : A 206 THR OG1 : rot -150:sc= 0.834 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -164:sc= -0.0139 (180deg=-0.271) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 118.716 -11.742 -16.844 1.00 0.00 N ATOM 159 CA PRO A 64 117.235 -11.628 -16.692 1.00 0.00 C ATOM 160 C PRO A 64 116.493 -12.648 -17.550 1.00 0.00 C ATOM 161 O PRO A 64 116.951 -13.020 -18.632 1.00 0.00 O ATOM 162 CB PRO A 64 116.912 -10.186 -17.172 1.00 0.00 C ATOM 163 CG PRO A 64 118.224 -9.567 -17.572 1.00 0.00 C ATOM 164 CD PRO A 64 119.321 -10.404 -16.930 1.00 0.00 C ATOM 0 HA PRO A 64 116.921 -11.821 -15.666 1.00 0.00 H new ATOM 0 HB2 PRO A 64 116.218 -10.203 -18.013 1.00 0.00 H new ATOM 0 HB3 PRO A 64 116.437 -9.610 -16.378 1.00 0.00 H new ATOM 0 HG2 PRO A 64 118.331 -9.556 -18.657 1.00 0.00 H new ATOM 0 HG3 PRO A 64 118.281 -8.532 -17.236 1.00 0.00 H new ATOM 0 HD2 PRO A 64 120.228 -10.410 -17.534 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.595 -10.022 -15.947 1.00 0.00 H new ATOM 172 N ASP A 65 115.346 -13.093 -17.057 1.00 0.00 N ATOM 173 CA ASP A 65 114.548 -14.065 -17.783 1.00 0.00 C ATOM 174 C ASP A 65 113.870 -13.404 -18.976 1.00 0.00 C ATOM 175 O ASP A 65 113.690 -12.185 -19.008 1.00 0.00 O ATOM 176 CB ASP A 65 113.490 -14.675 -16.861 1.00 0.00 C ATOM 177 CG ASP A 65 114.161 -15.525 -15.787 1.00 0.00 C ATOM 178 OD1 ASP A 65 115.310 -15.889 -15.980 1.00 0.00 O ATOM 179 OD2 ASP A 65 113.517 -15.799 -14.789 1.00 0.00 O ATOM 0 H ASP A 65 114.951 -12.798 -16.164 1.00 0.00 H new ATOM 0 HA ASP A 65 115.207 -14.856 -18.141 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.902 -13.884 -16.396 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.799 -15.287 -17.441 1.00 0.00 H new ATOM 184 N LEU A 66 113.493 -14.218 -19.950 1.00 0.00 N ATOM 185 CA LEU A 66 112.832 -13.716 -21.148 1.00 0.00 C ATOM 186 C LEU A 66 111.599 -12.899 -20.786 1.00 0.00 C ATOM 187 O LEU A 66 111.176 -12.031 -21.547 1.00 0.00 O ATOM 188 CB LEU A 66 112.418 -14.889 -22.043 1.00 0.00 C ATOM 189 CG LEU A 66 111.711 -15.985 -21.194 1.00 0.00 C ATOM 190 CD1 LEU A 66 110.475 -16.514 -21.931 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.679 -17.149 -20.933 1.00 0.00 C ATOM 0 H LEU A 66 113.633 -15.228 -19.936 1.00 0.00 H new ATOM 0 HA LEU A 66 113.533 -13.074 -21.681 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.749 -14.539 -22.829 1.00 0.00 H new ATOM 0 HB3 LEU A 66 113.295 -15.309 -22.535 1.00 0.00 H new ATOM 0 HG LEU A 66 111.403 -15.544 -20.246 1.00 0.00 H new ATOM 0 HD11 LEU A 66 109.990 -17.280 -21.326 1.00 0.00 H new ATOM 0 HD12 LEU A 66 109.778 -15.695 -22.106 1.00 0.00 H new ATOM 0 HD13 LEU A 66 110.777 -16.944 -22.886 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.178 -17.913 -20.338 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.996 -17.579 -21.883 1.00 0.00 H new ATOM 0 HD23 LEU A 66 113.551 -16.782 -20.392 1.00 0.00 H new ATOM 203 N ALA A 67 111.022 -13.188 -19.628 1.00 0.00 N ATOM 204 CA ALA A 67 109.828 -12.478 -19.186 1.00 0.00 C ATOM 205 C ALA A 67 110.147 -11.009 -18.916 1.00 0.00 C ATOM 206 O ALA A 67 109.363 -10.122 -19.249 1.00 0.00 O ATOM 207 CB ALA A 67 109.290 -13.130 -17.909 1.00 0.00 C ATOM 0 H ALA A 67 111.357 -13.903 -18.982 1.00 0.00 H new ATOM 0 HA ALA A 67 109.076 -12.533 -19.973 1.00 0.00 H new ATOM 0 HB1 ALA A 67 108.397 -12.600 -17.578 1.00 0.00 H new ATOM 0 HB2 ALA A 67 109.040 -14.172 -18.110 1.00 0.00 H new ATOM 0 HB3 ALA A 67 110.050 -13.084 -17.129 1.00 0.00 H new ATOM 213 N GLU A 68 111.303 -10.765 -18.315 1.00 0.00 N ATOM 214 CA GLU A 68 111.722 -9.403 -18.005 1.00 0.00 C ATOM 215 C GLU A 68 112.185 -8.686 -19.270 1.00 0.00 C ATOM 216 O GLU A 68 112.138 -7.459 -19.362 1.00 0.00 O ATOM 217 CB GLU A 68 112.862 -9.445 -16.987 1.00 0.00 C ATOM 218 CG GLU A 68 112.337 -10.008 -15.664 1.00 0.00 C ATOM 219 CD GLU A 68 113.479 -10.156 -14.666 1.00 0.00 C ATOM 220 OE1 GLU A 68 114.593 -9.810 -15.017 1.00 0.00 O ATOM 221 OE2 GLU A 68 113.224 -10.618 -13.568 1.00 0.00 O ATOM 0 H GLU A 68 111.965 -11.488 -18.033 1.00 0.00 H new ATOM 0 HA GLU A 68 110.876 -8.857 -17.588 1.00 0.00 H new ATOM 0 HB2 GLU A 68 113.677 -10.065 -17.361 1.00 0.00 H new ATOM 0 HB3 GLU A 68 113.266 -8.444 -16.835 1.00 0.00 H new ATOM 0 HG2 GLU A 68 111.572 -9.347 -15.257 1.00 0.00 H new ATOM 0 HG3 GLU A 68 111.865 -10.976 -15.834 1.00 0.00 H new ATOM 228 N VAL A 69 112.642 -9.472 -20.238 1.00 0.00 N ATOM 229 CA VAL A 69 113.129 -8.928 -21.499 1.00 0.00 C ATOM 230 C VAL A 69 111.969 -8.571 -22.423 1.00 0.00 C ATOM 231 O VAL A 69 111.918 -7.470 -22.974 1.00 0.00 O ATOM 232 CB VAL A 69 114.025 -9.965 -22.180 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.518 -9.427 -23.526 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.222 -10.282 -21.271 1.00 0.00 C ATOM 0 H VAL A 69 112.685 -10.489 -20.173 1.00 0.00 H new ATOM 0 HA VAL A 69 113.695 -8.020 -21.293 1.00 0.00 H new ATOM 0 HB VAL A 69 113.453 -10.877 -22.355 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.155 -10.171 -24.004 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.663 -9.215 -24.168 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.087 -8.511 -23.365 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.861 -11.021 -21.755 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.793 -9.371 -21.090 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.863 -10.679 -20.322 1.00 0.00 H new ATOM 244 N ALA A 70 111.045 -9.506 -22.593 1.00 0.00 N ATOM 245 CA ALA A 70 109.892 -9.274 -23.460 1.00 0.00 C ATOM 246 C ALA A 70 108.981 -8.190 -22.888 1.00 0.00 C ATOM 247 O ALA A 70 108.519 -7.307 -23.611 1.00 0.00 O ATOM 248 CB ALA A 70 109.096 -10.570 -23.626 1.00 0.00 C ATOM 0 H ALA A 70 111.067 -10.424 -22.149 1.00 0.00 H new ATOM 0 HA ALA A 70 110.262 -8.940 -24.429 1.00 0.00 H new ATOM 0 HB1 ALA A 70 108.238 -10.390 -24.274 1.00 0.00 H new ATOM 0 HB2 ALA A 70 109.733 -11.334 -24.072 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.749 -10.911 -22.651 1.00 0.00 H new ATOM 254 N ASN A 71 108.718 -8.274 -21.591 1.00 0.00 N ATOM 255 CA ASN A 71 107.847 -7.307 -20.929 1.00 0.00 C ATOM 256 C ASN A 71 108.498 -5.928 -20.862 1.00 0.00 C ATOM 257 O ASN A 71 107.813 -4.905 -20.892 1.00 0.00 O ATOM 258 CB ASN A 71 107.536 -7.802 -19.512 1.00 0.00 C ATOM 259 CG ASN A 71 106.673 -6.788 -18.766 1.00 0.00 C ATOM 260 OD1 ASN A 71 105.692 -6.284 -19.310 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.981 -6.465 -17.539 1.00 0.00 N ATOM 0 H ASN A 71 109.092 -8.997 -20.977 1.00 0.00 H new ATOM 0 HA ASN A 71 106.927 -7.215 -21.507 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.020 -8.761 -19.561 1.00 0.00 H new ATOM 0 HB3 ASN A 71 108.465 -7.968 -18.967 1.00 0.00 H new ATOM 0 HD21 ASN A 71 106.407 -5.793 -17.029 1.00 0.00 H new ATOM 0 HD22 ASN A 71 107.795 -6.885 -17.090 1.00 0.00 H new ATOM 268 N ALA A 72 109.821 -5.904 -20.752 1.00 0.00 N ATOM 269 CA ALA A 72 110.541 -4.637 -20.659 1.00 0.00 C ATOM 270 C ALA A 72 110.323 -3.784 -21.908 1.00 0.00 C ATOM 271 O ALA A 72 110.773 -4.133 -22.999 1.00 0.00 O ATOM 272 CB ALA A 72 112.035 -4.904 -20.464 1.00 0.00 C ATOM 0 H ALA A 72 110.412 -6.735 -20.725 1.00 0.00 H new ATOM 0 HA ALA A 72 110.153 -4.086 -19.802 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.568 -3.956 -20.395 1.00 0.00 H new ATOM 0 HB2 ALA A 72 112.186 -5.473 -19.547 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.416 -5.474 -21.311 1.00 0.00 H new ATOM 278 N SER A 73 109.637 -2.653 -21.734 1.00 0.00 N ATOM 279 CA SER A 73 109.373 -1.741 -22.845 1.00 0.00 C ATOM 280 C SER A 73 110.473 -0.684 -22.925 1.00 0.00 C ATOM 281 O SER A 73 110.863 -0.102 -21.914 1.00 0.00 O ATOM 282 CB SER A 73 108.015 -1.063 -22.651 1.00 0.00 C ATOM 283 OG SER A 73 106.985 -1.984 -22.989 1.00 0.00 O ATOM 0 H SER A 73 109.256 -2.349 -20.838 1.00 0.00 H new ATOM 0 HA SER A 73 109.358 -2.310 -23.775 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.902 -0.735 -21.618 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.945 -0.174 -23.277 1.00 0.00 H new ATOM 0 HG SER A 73 106.111 -1.557 -22.866 1.00 0.00 H new ATOM 289 N LEU A 74 110.976 -0.451 -24.136 1.00 0.00 N ATOM 290 CA LEU A 74 112.045 0.529 -24.354 1.00 0.00 C ATOM 291 C LEU A 74 111.679 1.486 -25.485 1.00 0.00 C ATOM 292 O LEU A 74 111.222 1.061 -26.546 1.00 0.00 O ATOM 293 CB LEU A 74 113.339 -0.205 -24.714 1.00 0.00 C ATOM 294 CG LEU A 74 114.468 0.801 -24.989 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.722 1.671 -23.747 1.00 0.00 C ATOM 296 CD2 LEU A 74 115.735 0.030 -25.354 1.00 0.00 C ATOM 0 H LEU A 74 110.662 -0.926 -24.983 1.00 0.00 H new ATOM 0 HA LEU A 74 112.181 1.105 -23.439 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.626 -0.870 -23.899 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.178 -0.829 -25.593 1.00 0.00 H new ATOM 0 HG LEU A 74 114.181 1.455 -25.813 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.524 2.379 -23.956 1.00 0.00 H new ATOM 0 HD12 LEU A 74 113.813 2.217 -23.493 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.009 1.035 -22.910 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.544 0.733 -25.552 1.00 0.00 H new ATOM 0 HD22 LEU A 74 116.015 -0.622 -24.527 1.00 0.00 H new ATOM 0 HD23 LEU A 74 115.551 -0.571 -26.244 1.00 0.00 H new ATOM 308 N ASP A 75 111.907 2.777 -25.259 1.00 0.00 N ATOM 309 CA ASP A 75 111.622 3.791 -26.272 1.00 0.00 C ATOM 310 C ASP A 75 112.882 4.080 -27.088 1.00 0.00 C ATOM 311 O ASP A 75 113.959 4.285 -26.527 1.00 0.00 O ATOM 312 CB ASP A 75 111.141 5.076 -25.600 1.00 0.00 C ATOM 313 CG ASP A 75 109.771 4.852 -24.969 1.00 0.00 C ATOM 314 OD1 ASP A 75 109.123 3.883 -25.331 1.00 0.00 O ATOM 315 OD2 ASP A 75 109.389 5.651 -24.130 1.00 0.00 O ATOM 0 H ASP A 75 112.287 3.146 -24.387 1.00 0.00 H new ATOM 0 HA ASP A 75 110.842 3.419 -26.936 1.00 0.00 H new ATOM 0 HB2 ASP A 75 111.855 5.387 -24.838 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.086 5.881 -26.333 1.00 0.00 H new ATOM 320 N LYS A 76 112.741 4.095 -28.409 1.00 0.00 N ATOM 321 CA LYS A 76 113.877 4.358 -29.289 1.00 0.00 C ATOM 322 C LYS A 76 114.364 5.789 -29.106 1.00 0.00 C ATOM 323 O LYS A 76 115.415 6.173 -29.618 1.00 0.00 O ATOM 324 CB LYS A 76 113.465 4.134 -30.746 1.00 0.00 C ATOM 325 CG LYS A 76 112.927 2.708 -30.939 1.00 0.00 C ATOM 326 CD LYS A 76 114.014 1.674 -30.616 1.00 0.00 C ATOM 327 CE LYS A 76 113.626 0.319 -31.208 1.00 0.00 C ATOM 328 NZ LYS A 76 114.712 -0.665 -30.942 1.00 0.00 N ATOM 0 H LYS A 76 111.858 3.930 -28.893 1.00 0.00 H new ATOM 0 HA LYS A 76 114.687 3.675 -29.034 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.702 4.859 -31.030 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.320 4.298 -31.401 1.00 0.00 H new ATOM 0 HG2 LYS A 76 112.063 2.549 -30.294 1.00 0.00 H new ATOM 0 HG3 LYS A 76 112.587 2.578 -31.966 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.972 1.999 -31.023 1.00 0.00 H new ATOM 0 HD3 LYS A 76 114.139 1.588 -29.537 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.690 -0.028 -30.769 1.00 0.00 H new ATOM 0 HE3 LYS A 76 113.460 0.413 -32.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 114.450 -1.588 -31.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 115.595 -0.334 -31.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 114.850 -0.761 -29.916 1.00 0.00 H new ATOM 342 N LYS A 77 113.587 6.568 -28.371 1.00 0.00 N ATOM 343 CA LYS A 77 113.922 7.960 -28.102 1.00 0.00 C ATOM 344 C LYS A 77 115.190 8.060 -27.255 1.00 0.00 C ATOM 345 O LYS A 77 115.977 8.994 -27.401 1.00 0.00 O ATOM 346 CB LYS A 77 112.753 8.623 -27.379 1.00 0.00 C ATOM 347 CG LYS A 77 111.554 8.685 -28.329 1.00 0.00 C ATOM 348 CD LYS A 77 110.345 9.274 -27.602 1.00 0.00 C ATOM 349 CE LYS A 77 109.169 9.382 -28.575 1.00 0.00 C ATOM 350 NZ LYS A 77 108.790 8.021 -29.054 1.00 0.00 N ATOM 0 H LYS A 77 112.713 6.258 -27.946 1.00 0.00 H new ATOM 0 HA LYS A 77 114.108 8.470 -29.047 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.495 8.059 -26.483 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.030 9.626 -27.055 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.799 9.295 -29.199 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.318 7.686 -28.696 1.00 0.00 H new ATOM 0 HD2 LYS A 77 110.074 8.644 -26.755 1.00 0.00 H new ATOM 0 HD3 LYS A 77 110.591 10.257 -27.202 1.00 0.00 H new ATOM 0 HE2 LYS A 77 108.319 9.855 -28.083 1.00 0.00 H new ATOM 0 HE3 LYS A 77 109.440 10.014 -29.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 107.819 8.042 -29.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 109.443 7.724 -29.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 108.843 7.347 -28.263 1.00 0.00 H new ATOM 364 N GLN A 78 115.367 7.096 -26.359 1.00 0.00 N ATOM 365 CA GLN A 78 116.528 7.082 -25.472 1.00 0.00 C ATOM 366 C GLN A 78 117.777 6.624 -26.221 1.00 0.00 C ATOM 367 O GLN A 78 118.779 6.248 -25.613 1.00 0.00 O ATOM 368 CB GLN A 78 116.255 6.137 -24.302 1.00 0.00 C ATOM 369 CG GLN A 78 115.118 6.705 -23.450 1.00 0.00 C ATOM 370 CD GLN A 78 114.724 5.707 -22.366 1.00 0.00 C ATOM 371 OE1 GLN A 78 115.333 4.644 -22.247 1.00 0.00 O ATOM 372 NE2 GLN A 78 113.732 5.988 -21.565 1.00 0.00 N ATOM 0 H GLN A 78 114.724 6.315 -26.226 1.00 0.00 H new ATOM 0 HA GLN A 78 116.701 8.093 -25.102 1.00 0.00 H new ATOM 0 HB2 GLN A 78 115.988 5.148 -24.673 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.154 6.019 -23.697 1.00 0.00 H new ATOM 0 HG2 GLN A 78 115.430 7.645 -22.994 1.00 0.00 H new ATOM 0 HG3 GLN A 78 114.257 6.927 -24.081 1.00 0.00 H new ATOM 0 HE21 GLN A 78 113.229 6.870 -21.666 1.00 0.00 H new ATOM 0 HE22 GLN A 78 113.460 5.326 -20.838 1.00 0.00 H new ATOM 381 N VAL A 79 117.707 6.678 -27.548 1.00 0.00 N ATOM 382 CA VAL A 79 118.835 6.284 -28.394 1.00 0.00 C ATOM 383 C VAL A 79 119.696 7.510 -28.711 1.00 0.00 C ATOM 384 O VAL A 79 119.186 8.541 -29.151 1.00 0.00 O ATOM 385 CB VAL A 79 118.307 5.646 -29.690 1.00 0.00 C ATOM 386 CG1 VAL A 79 117.790 6.730 -30.650 1.00 0.00 C ATOM 387 CG2 VAL A 79 119.429 4.852 -30.365 1.00 0.00 C ATOM 0 H VAL A 79 116.883 6.990 -28.062 1.00 0.00 H new ATOM 0 HA VAL A 79 119.450 5.554 -27.868 1.00 0.00 H new ATOM 0 HB VAL A 79 117.483 4.976 -29.442 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.420 6.262 -31.562 1.00 0.00 H new ATOM 0 HG12 VAL A 79 116.981 7.283 -30.172 1.00 0.00 H new ATOM 0 HG13 VAL A 79 118.602 7.414 -30.897 1.00 0.00 H new ATOM 0 HG21 VAL A 79 119.054 4.400 -31.283 1.00 0.00 H new ATOM 0 HG22 VAL A 79 120.257 5.521 -30.602 1.00 0.00 H new ATOM 0 HG23 VAL A 79 119.777 4.069 -29.691 1.00 0.00 H new ATOM 397 N ILE A 80 121.001 7.398 -28.456 1.00 0.00 N ATOM 398 CA ILE A 80 121.932 8.510 -28.687 1.00 0.00 C ATOM 399 C ILE A 80 123.045 8.114 -29.645 1.00 0.00 C ATOM 400 O ILE A 80 123.900 8.929 -29.993 1.00 0.00 O ATOM 401 CB ILE A 80 122.560 8.911 -27.358 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.167 7.654 -26.669 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.471 9.531 -26.475 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.538 7.995 -26.082 1.00 0.00 C ATOM 0 H ILE A 80 121.438 6.552 -28.090 1.00 0.00 H new ATOM 0 HA ILE A 80 121.373 9.337 -29.125 1.00 0.00 H new ATOM 0 HB ILE A 80 123.358 9.636 -27.517 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.501 7.303 -25.881 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.262 6.843 -27.391 1.00 0.00 H new ATOM 0 HG21 ILE A 80 121.902 9.825 -25.518 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.056 10.409 -26.971 1.00 0.00 H new ATOM 0 HG23 ILE A 80 120.679 8.801 -26.307 1.00 0.00 H new ATOM 0 HD11 ILE A 80 124.958 7.112 -25.601 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.204 8.325 -26.880 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.431 8.792 -25.346 1.00 0.00 H new ATOM 416 N GLY A 81 123.037 6.861 -30.058 1.00 0.00 N ATOM 417 CA GLY A 81 124.059 6.361 -30.968 1.00 0.00 C ATOM 418 C GLY A 81 123.738 4.933 -31.382 1.00 0.00 C ATOM 419 O GLY A 81 122.657 4.429 -31.085 1.00 0.00 O ATOM 0 H GLY A 81 122.339 6.171 -29.781 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.115 6.999 -31.850 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.036 6.397 -30.485 1.00 0.00 H new ATOM 423 N ARG A 82 124.676 4.280 -32.065 1.00 0.00 N ATOM 424 CA ARG A 82 124.455 2.904 -32.508 1.00 0.00 C ATOM 425 C ARG A 82 125.762 2.124 -32.526 1.00 0.00 C ATOM 426 O ARG A 82 126.838 2.702 -32.685 1.00 0.00 O ATOM 427 CB ARG A 82 123.859 2.901 -33.924 1.00 0.00 C ATOM 428 CG ARG A 82 122.892 4.069 -34.078 1.00 0.00 C ATOM 429 CD ARG A 82 122.230 4.003 -35.450 1.00 0.00 C ATOM 430 NE ARG A 82 123.222 4.207 -36.495 1.00 0.00 N ATOM 431 CZ ARG A 82 122.949 3.916 -37.760 1.00 0.00 C ATOM 432 NH1 ARG A 82 122.369 4.803 -38.521 1.00 0.00 N ATOM 433 NH2 ARG A 82 123.254 2.742 -38.239 1.00 0.00 N ATOM 0 H ARG A 82 125.582 4.673 -32.321 1.00 0.00 H new ATOM 0 HA ARG A 82 123.765 2.431 -31.809 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.656 2.976 -34.664 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.340 1.960 -34.108 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.135 4.034 -33.295 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.424 5.013 -33.964 1.00 0.00 H new ATOM 0 HD2 ARG A 82 121.745 3.036 -35.582 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.452 4.762 -35.524 1.00 0.00 H new ATOM 0 HE ARG A 82 124.140 4.579 -36.251 1.00 0.00 H new ATOM 0 HH11 ARG A 82 122.126 5.719 -38.143 1.00 0.00 H new ATOM 0 HH12 ARG A 82 122.158 4.581 -39.494 1.00 0.00 H new ATOM 0 HH21 ARG A 82 123.702 2.048 -37.641 1.00 0.00 H new ATOM 0 HH22 ARG A 82 123.044 2.518 -39.212 1.00 0.00 H new ATOM 447 N ILE A 83 125.664 0.803 -32.365 1.00 0.00 N ATOM 448 CA ILE A 83 126.838 -0.062 -32.369 1.00 0.00 C ATOM 449 C ILE A 83 126.667 -1.152 -33.422 1.00 0.00 C ATOM 450 O ILE A 83 125.702 -1.916 -33.396 1.00 0.00 O ATOM 451 CB ILE A 83 127.010 -0.698 -30.988 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.341 -1.451 -30.931 1.00 0.00 C ATOM 453 CG2 ILE A 83 125.862 -1.676 -30.706 1.00 0.00 C ATOM 454 CD1 ILE A 83 128.548 -1.998 -29.519 1.00 0.00 C ATOM 0 H ILE A 83 124.781 0.311 -32.230 1.00 0.00 H new ATOM 0 HA ILE A 83 127.723 0.529 -32.605 1.00 0.00 H new ATOM 0 HB ILE A 83 127.000 0.090 -30.235 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.342 -2.267 -31.654 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.161 -0.785 -31.200 1.00 0.00 H new ATOM 0 HG21 ILE A 83 125.997 -2.121 -29.720 1.00 0.00 H new ATOM 0 HG22 ILE A 83 124.913 -1.141 -30.736 1.00 0.00 H new ATOM 0 HG23 ILE A 83 125.859 -2.462 -31.462 1.00 0.00 H new ATOM 0 HD11 ILE A 83 129.495 -2.536 -29.472 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.564 -1.172 -28.808 1.00 0.00 H new ATOM 0 HD13 ILE A 83 127.733 -2.677 -29.269 1.00 0.00 H new ATOM 466 N SER A 84 127.612 -1.206 -34.354 1.00 0.00 N ATOM 467 CA SER A 84 127.576 -2.202 -35.429 1.00 0.00 C ATOM 468 C SER A 84 128.844 -3.049 -35.384 1.00 0.00 C ATOM 469 O SER A 84 129.953 -2.518 -35.332 1.00 0.00 O ATOM 470 CB SER A 84 127.446 -1.494 -36.781 1.00 0.00 C ATOM 471 OG SER A 84 126.076 -1.209 -37.030 1.00 0.00 O ATOM 0 H SER A 84 128.413 -0.575 -34.391 1.00 0.00 H new ATOM 0 HA SER A 84 126.715 -2.857 -35.295 1.00 0.00 H new ATOM 0 HB2 SER A 84 128.027 -0.572 -36.779 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.849 -2.123 -37.575 1.00 0.00 H new ATOM 0 HG SER A 84 125.988 -0.754 -37.894 1.00 0.00 H new ATOM 477 N ILE A 85 128.675 -4.371 -35.368 1.00 0.00 N ATOM 478 CA ILE A 85 129.812 -5.290 -35.284 1.00 0.00 C ATOM 479 C ILE A 85 129.672 -6.432 -36.315 1.00 0.00 C ATOM 480 O ILE A 85 128.689 -7.174 -36.265 1.00 0.00 O ATOM 481 CB ILE A 85 129.836 -5.861 -33.864 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.101 -4.707 -32.883 1.00 0.00 C ATOM 483 CG2 ILE A 85 130.927 -6.926 -33.732 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.177 -5.234 -31.449 1.00 0.00 C ATOM 0 H ILE A 85 127.765 -4.829 -35.412 1.00 0.00 H new ATOM 0 HA ILE A 85 130.740 -4.762 -35.505 1.00 0.00 H new ATOM 0 HB ILE A 85 128.879 -6.332 -33.640 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.034 -4.207 -33.143 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.308 -3.964 -32.963 1.00 0.00 H new ATOM 0 HG21 ILE A 85 130.929 -7.321 -32.716 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.732 -7.736 -34.435 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.898 -6.481 -33.951 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.365 -4.405 -30.766 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.234 -5.713 -31.187 1.00 0.00 H new ATOM 0 HD13 ILE A 85 130.987 -5.960 -31.370 1.00 0.00 H new ATOM 496 N PRO A 86 130.605 -6.614 -37.252 1.00 0.00 N ATOM 497 CA PRO A 86 130.503 -7.710 -38.264 1.00 0.00 C ATOM 498 C PRO A 86 130.941 -9.068 -37.699 1.00 0.00 C ATOM 499 O PRO A 86 130.465 -10.116 -38.139 1.00 0.00 O ATOM 500 CB PRO A 86 131.453 -7.268 -39.410 1.00 0.00 C ATOM 501 CG PRO A 86 132.050 -5.952 -38.984 1.00 0.00 C ATOM 502 CD PRO A 86 131.844 -5.842 -37.476 1.00 0.00 C ATOM 0 HA PRO A 86 129.473 -7.852 -38.591 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.232 -8.012 -39.577 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.907 -7.162 -40.348 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.110 -5.910 -39.233 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.567 -5.123 -39.502 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.685 -6.259 -36.922 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.736 -4.805 -37.158 1.00 0.00 H new ATOM 510 N SER A 87 131.899 -9.038 -36.780 1.00 0.00 N ATOM 511 CA SER A 87 132.454 -10.261 -36.216 1.00 0.00 C ATOM 512 C SER A 87 131.365 -11.235 -35.784 1.00 0.00 C ATOM 513 O SER A 87 131.522 -12.447 -35.928 1.00 0.00 O ATOM 514 CB SER A 87 133.314 -9.922 -35.005 1.00 0.00 C ATOM 515 OG SER A 87 132.472 -9.766 -33.871 1.00 0.00 O ATOM 0 H SER A 87 132.307 -8.180 -36.410 1.00 0.00 H new ATOM 0 HA SER A 87 133.052 -10.737 -36.994 1.00 0.00 H new ATOM 0 HB2 SER A 87 134.043 -10.713 -34.827 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.876 -9.006 -35.186 1.00 0.00 H new ATOM 0 HG SER A 87 132.613 -10.514 -33.254 1.00 0.00 H new ATOM 521 N VAL A 88 130.269 -10.711 -35.244 1.00 0.00 N ATOM 522 CA VAL A 88 129.164 -11.550 -34.779 1.00 0.00 C ATOM 523 C VAL A 88 127.889 -11.235 -35.559 1.00 0.00 C ATOM 524 O VAL A 88 126.837 -11.825 -35.308 1.00 0.00 O ATOM 525 CB VAL A 88 128.951 -11.291 -33.274 1.00 0.00 C ATOM 526 CG1 VAL A 88 128.998 -9.785 -33.003 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.601 -11.856 -32.811 1.00 0.00 C ATOM 0 H VAL A 88 130.120 -9.710 -35.117 1.00 0.00 H new ATOM 0 HA VAL A 88 129.405 -12.600 -34.943 1.00 0.00 H new ATOM 0 HB VAL A 88 129.745 -11.791 -32.719 1.00 0.00 H new ATOM 0 HG11 VAL A 88 128.847 -9.602 -31.939 1.00 0.00 H new ATOM 0 HG12 VAL A 88 129.968 -9.391 -33.305 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.212 -9.288 -33.571 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.471 -11.662 -31.746 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.796 -11.377 -33.368 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.576 -12.931 -32.990 1.00 0.00 H new ATOM 537 N SER A 89 127.970 -10.297 -36.496 1.00 0.00 N ATOM 538 CA SER A 89 126.784 -9.924 -37.256 1.00 0.00 C ATOM 539 C SER A 89 125.769 -9.328 -36.289 1.00 0.00 C ATOM 540 O SER A 89 124.624 -9.773 -36.210 1.00 0.00 O ATOM 541 CB SER A 89 126.191 -11.153 -37.964 1.00 0.00 C ATOM 542 OG SER A 89 125.486 -10.730 -39.124 1.00 0.00 O ATOM 0 H SER A 89 128.821 -9.792 -36.743 1.00 0.00 H new ATOM 0 HA SER A 89 127.046 -9.193 -38.021 1.00 0.00 H new ATOM 0 HB2 SER A 89 126.985 -11.847 -38.239 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.520 -11.687 -37.291 1.00 0.00 H new ATOM 0 HG SER A 89 125.107 -11.511 -39.580 1.00 0.00 H new ATOM 548 N LEU A 90 126.230 -8.335 -35.527 1.00 0.00 N ATOM 549 CA LEU A 90 125.389 -7.687 -34.522 1.00 0.00 C ATOM 550 C LEU A 90 125.230 -6.197 -34.816 1.00 0.00 C ATOM 551 O LEU A 90 126.197 -5.485 -35.086 1.00 0.00 O ATOM 552 CB LEU A 90 126.013 -7.886 -33.138 1.00 0.00 C ATOM 553 CG LEU A 90 125.060 -7.416 -32.027 1.00 0.00 C ATOM 554 CD1 LEU A 90 123.790 -8.293 -32.000 1.00 0.00 C ATOM 555 CD2 LEU A 90 125.786 -7.518 -30.678 1.00 0.00 C ATOM 0 H LEU A 90 127.178 -7.964 -35.587 1.00 0.00 H new ATOM 0 HA LEU A 90 124.398 -8.141 -34.549 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.254 -8.939 -32.993 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.950 -7.333 -33.075 1.00 0.00 H new ATOM 0 HG LEU A 90 124.764 -6.384 -32.217 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.126 -7.947 -31.208 1.00 0.00 H new ATOM 0 HD12 LEU A 90 123.278 -8.222 -32.960 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.068 -9.330 -31.813 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.120 -7.187 -29.881 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.079 -8.553 -30.500 1.00 0.00 H new ATOM 0 HD23 LEU A 90 126.674 -6.887 -30.694 1.00 0.00 H new ATOM 567 N GLU A 91 123.986 -5.750 -34.741 1.00 0.00 N ATOM 568 CA GLU A 91 123.632 -4.350 -34.974 1.00 0.00 C ATOM 569 C GLU A 91 122.661 -3.948 -33.874 1.00 0.00 C ATOM 570 O GLU A 91 121.602 -4.560 -33.735 1.00 0.00 O ATOM 571 CB GLU A 91 122.963 -4.205 -36.348 1.00 0.00 C ATOM 572 CG GLU A 91 122.706 -2.727 -36.656 1.00 0.00 C ATOM 573 CD GLU A 91 122.098 -2.577 -38.049 1.00 0.00 C ATOM 574 OE1 GLU A 91 122.150 -3.534 -38.805 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.591 -1.507 -38.341 1.00 0.00 O ATOM 0 H GLU A 91 123.189 -6.345 -34.517 1.00 0.00 H new ATOM 0 HA GLU A 91 124.517 -3.714 -34.960 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.600 -4.639 -37.119 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.023 -4.756 -36.363 1.00 0.00 H new ATOM 0 HG2 GLU A 91 122.033 -2.304 -35.910 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.640 -2.168 -36.597 1.00 0.00 H new ATOM 582 N LEU A 92 123.022 -2.945 -33.065 1.00 0.00 N ATOM 583 CA LEU A 92 122.148 -2.540 -31.955 1.00 0.00 C ATOM 584 C LEU A 92 122.204 -1.029 -31.701 1.00 0.00 C ATOM 585 O LEU A 92 123.102 -0.346 -32.192 1.00 0.00 O ATOM 586 CB LEU A 92 122.593 -3.253 -30.665 1.00 0.00 C ATOM 587 CG LEU A 92 122.166 -4.732 -30.663 1.00 0.00 C ATOM 588 CD1 LEU A 92 122.976 -5.486 -29.603 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.663 -4.861 -30.346 1.00 0.00 C ATOM 0 H LEU A 92 123.887 -2.412 -33.152 1.00 0.00 H new ATOM 0 HA LEU A 92 121.129 -2.813 -32.230 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.676 -3.186 -30.566 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.162 -2.747 -29.801 1.00 0.00 H new ATOM 0 HG LEU A 92 122.352 -5.156 -31.650 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.679 -6.535 -29.596 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.038 -5.411 -29.836 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.788 -5.049 -28.622 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.380 -5.913 -30.349 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.460 -4.433 -29.364 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.085 -4.327 -31.100 1.00 0.00 H new ATOM 601 N PRO A 93 121.286 -0.497 -30.911 1.00 0.00 N ATOM 602 CA PRO A 93 121.267 0.946 -30.553 1.00 0.00 C ATOM 603 C PRO A 93 122.132 1.180 -29.310 1.00 0.00 C ATOM 604 O PRO A 93 122.225 0.305 -28.450 1.00 0.00 O ATOM 605 CB PRO A 93 119.770 1.220 -30.229 1.00 0.00 C ATOM 606 CG PRO A 93 119.066 -0.099 -30.413 1.00 0.00 C ATOM 607 CD PRO A 93 120.147 -1.161 -30.267 1.00 0.00 C ATOM 0 HA PRO A 93 121.655 1.594 -31.339 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.651 1.589 -29.210 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.358 1.980 -30.893 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.282 -0.232 -29.668 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.589 -0.156 -31.392 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.348 -1.403 -29.223 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.879 -2.093 -30.765 1.00 0.00 H new ATOM 615 N VAL A 94 122.725 2.359 -29.191 1.00 0.00 N ATOM 616 CA VAL A 94 123.534 2.678 -28.011 1.00 0.00 C ATOM 617 C VAL A 94 122.714 3.568 -27.093 1.00 0.00 C ATOM 618 O VAL A 94 122.379 4.696 -27.452 1.00 0.00 O ATOM 619 CB VAL A 94 124.821 3.394 -28.429 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.594 3.834 -27.181 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.687 2.434 -29.253 1.00 0.00 C ATOM 0 H VAL A 94 122.666 3.105 -29.884 1.00 0.00 H new ATOM 0 HA VAL A 94 123.810 1.760 -27.491 1.00 0.00 H new ATOM 0 HB VAL A 94 124.573 4.271 -29.027 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.510 4.343 -27.481 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.978 4.513 -26.592 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.845 2.959 -26.581 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.605 2.939 -29.553 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.934 1.559 -28.651 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.138 2.120 -30.141 1.00 0.00 H new ATOM 631 N LEU A 95 122.369 3.054 -25.915 1.00 0.00 N ATOM 632 CA LEU A 95 121.558 3.810 -24.965 1.00 0.00 C ATOM 633 C LEU A 95 122.449 4.404 -23.877 1.00 0.00 C ATOM 634 O LEU A 95 123.195 3.685 -23.214 1.00 0.00 O ATOM 635 CB LEU A 95 120.537 2.863 -24.318 1.00 0.00 C ATOM 636 CG LEU A 95 119.687 2.169 -25.412 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.138 0.829 -24.900 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.510 3.069 -25.799 1.00 0.00 C ATOM 0 H LEU A 95 122.637 2.123 -25.597 1.00 0.00 H new ATOM 0 HA LEU A 95 121.045 4.617 -25.488 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.054 2.114 -23.718 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.889 3.421 -23.642 1.00 0.00 H new ATOM 0 HG LEU A 95 120.323 1.989 -26.279 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.544 0.357 -25.682 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.967 0.175 -24.630 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.513 1.003 -24.024 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.914 2.578 -26.569 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.889 3.253 -24.922 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.888 4.017 -26.182 1.00 0.00 H new ATOM 650 N LYS A 96 122.371 5.712 -23.698 1.00 0.00 N ATOM 651 CA LYS A 96 123.180 6.380 -22.685 1.00 0.00 C ATOM 652 C LYS A 96 122.774 5.933 -21.284 1.00 0.00 C ATOM 653 O LYS A 96 123.623 5.654 -20.437 1.00 0.00 O ATOM 654 CB LYS A 96 123.004 7.891 -22.806 1.00 0.00 C ATOM 655 CG LYS A 96 124.001 8.605 -21.889 1.00 0.00 C ATOM 656 CD LYS A 96 123.960 10.115 -22.162 1.00 0.00 C ATOM 657 CE LYS A 96 122.647 10.712 -21.641 1.00 0.00 C ATOM 658 NZ LYS A 96 122.755 12.198 -21.599 1.00 0.00 N ATOM 0 H LYS A 96 121.762 6.330 -24.234 1.00 0.00 H new ATOM 0 HA LYS A 96 124.224 6.113 -22.846 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.159 8.203 -23.839 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.985 8.170 -22.538 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.757 8.407 -20.845 1.00 0.00 H new ATOM 0 HG3 LYS A 96 125.007 8.221 -22.060 1.00 0.00 H new ATOM 0 HD2 LYS A 96 124.807 10.602 -21.679 1.00 0.00 H new ATOM 0 HD3 LYS A 96 124.053 10.301 -23.232 1.00 0.00 H new ATOM 0 HE2 LYS A 96 121.820 10.416 -22.286 1.00 0.00 H new ATOM 0 HE3 LYS A 96 122.430 10.325 -20.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 121.864 12.601 -21.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 123.534 12.472 -20.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 122.943 12.560 -22.556 1.00 0.00 H new ATOM 672 N SER A 97 121.468 5.883 -21.046 1.00 0.00 N ATOM 673 CA SER A 97 120.950 5.489 -19.740 1.00 0.00 C ATOM 674 C SER A 97 121.156 4.000 -19.491 1.00 0.00 C ATOM 675 O SER A 97 120.467 3.164 -20.075 1.00 0.00 O ATOM 676 CB SER A 97 119.458 5.814 -19.650 1.00 0.00 C ATOM 677 OG SER A 97 118.738 4.994 -20.565 1.00 0.00 O ATOM 0 H SER A 97 120.752 6.109 -21.736 1.00 0.00 H new ATOM 0 HA SER A 97 121.498 6.047 -18.981 1.00 0.00 H new ATOM 0 HB2 SER A 97 119.099 5.646 -18.635 1.00 0.00 H new ATOM 0 HB3 SER A 97 119.290 6.867 -19.878 1.00 0.00 H new ATOM 0 HG SER A 97 119.334 4.305 -20.925 1.00 0.00 H new ATOM 683 N SER A 98 122.102 3.668 -18.614 1.00 0.00 N ATOM 684 CA SER A 98 122.373 2.269 -18.303 1.00 0.00 C ATOM 685 C SER A 98 121.407 1.770 -17.243 1.00 0.00 C ATOM 686 O SER A 98 121.517 2.119 -16.068 1.00 0.00 O ATOM 687 CB SER A 98 123.805 2.094 -17.800 1.00 0.00 C ATOM 688 OG SER A 98 124.047 2.990 -16.723 1.00 0.00 O ATOM 0 H SER A 98 122.685 4.339 -18.114 1.00 0.00 H new ATOM 0 HA SER A 98 122.244 1.690 -19.217 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.963 1.066 -17.473 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.511 2.283 -18.609 1.00 0.00 H new ATOM 0 HG SER A 98 123.256 3.029 -16.146 1.00 0.00 H new ATOM 694 N THR A 99 120.462 0.939 -17.670 1.00 0.00 N ATOM 695 CA THR A 99 119.473 0.373 -16.755 1.00 0.00 C ATOM 696 C THR A 99 119.263 -1.099 -17.059 1.00 0.00 C ATOM 697 O THR A 99 119.503 -1.561 -18.172 1.00 0.00 O ATOM 698 CB THR A 99 118.136 1.119 -16.879 1.00 0.00 C ATOM 699 OG1 THR A 99 117.871 1.392 -18.244 1.00 0.00 O ATOM 700 CG2 THR A 99 118.197 2.433 -16.102 1.00 0.00 C ATOM 0 H THR A 99 120.359 0.642 -18.640 1.00 0.00 H new ATOM 0 HA THR A 99 119.846 0.482 -15.737 1.00 0.00 H new ATOM 0 HB THR A 99 117.341 0.496 -16.468 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.934 1.660 -18.348 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.245 2.955 -16.195 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.395 2.225 -15.051 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.994 3.057 -16.505 1.00 0.00 H new ATOM 708 N GLU A 100 118.798 -1.824 -16.062 1.00 0.00 N ATOM 709 CA GLU A 100 118.547 -3.240 -16.223 1.00 0.00 C ATOM 710 C GLU A 100 117.562 -3.477 -17.351 1.00 0.00 C ATOM 711 O GLU A 100 117.676 -4.458 -18.077 1.00 0.00 O ATOM 712 CB GLU A 100 117.992 -3.808 -14.911 1.00 0.00 C ATOM 713 CG GLU A 100 117.636 -5.289 -15.077 1.00 0.00 C ATOM 714 CD GLU A 100 117.196 -5.873 -13.737 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.971 -5.100 -12.820 1.00 0.00 O ATOM 716 OE2 GLU A 100 117.088 -7.085 -13.648 1.00 0.00 O ATOM 0 H GLU A 100 118.587 -1.456 -15.134 1.00 0.00 H new ATOM 0 HA GLU A 100 119.481 -3.744 -16.471 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.729 -3.692 -14.117 1.00 0.00 H new ATOM 0 HB3 GLU A 100 117.108 -3.247 -14.610 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.838 -5.400 -15.811 1.00 0.00 H new ATOM 0 HG3 GLU A 100 118.497 -5.838 -15.457 1.00 0.00 H new ATOM 723 N LYS A 101 116.592 -2.583 -17.479 1.00 0.00 N ATOM 724 CA LYS A 101 115.574 -2.702 -18.519 1.00 0.00 C ATOM 725 C LYS A 101 116.115 -2.336 -19.897 1.00 0.00 C ATOM 726 O LYS A 101 115.836 -3.002 -20.892 1.00 0.00 O ATOM 727 CB LYS A 101 114.408 -1.783 -18.179 1.00 0.00 C ATOM 728 CG LYS A 101 113.745 -2.284 -16.901 1.00 0.00 C ATOM 729 CD LYS A 101 112.627 -1.331 -16.490 1.00 0.00 C ATOM 730 CE LYS A 101 112.007 -1.829 -15.188 1.00 0.00 C ATOM 731 NZ LYS A 101 111.345 -3.141 -15.431 1.00 0.00 N ATOM 0 H LYS A 101 116.486 -1.767 -16.877 1.00 0.00 H new ATOM 0 HA LYS A 101 115.252 -3.743 -18.555 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.760 -0.760 -18.046 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.688 -1.768 -18.997 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.343 -3.285 -17.058 1.00 0.00 H new ATOM 0 HG3 LYS A 101 114.483 -2.359 -16.103 1.00 0.00 H new ATOM 0 HD2 LYS A 101 113.020 -0.323 -16.359 1.00 0.00 H new ATOM 0 HD3 LYS A 101 111.870 -1.279 -17.272 1.00 0.00 H new ATOM 0 HE2 LYS A 101 112.775 -1.932 -14.422 1.00 0.00 H new ATOM 0 HE3 LYS A 101 111.281 -1.105 -14.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 110.639 -3.317 -14.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.875 -3.126 -16.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 112.058 -3.898 -15.417 1.00 0.00 H new ATOM 745 N ASN A 102 116.874 -1.257 -19.951 1.00 0.00 N ATOM 746 CA ASN A 102 117.424 -0.794 -21.216 1.00 0.00 C ATOM 747 C ASN A 102 118.441 -1.784 -21.778 1.00 0.00 C ATOM 748 O ASN A 102 118.547 -1.957 -22.993 1.00 0.00 O ATOM 749 CB ASN A 102 118.077 0.569 -21.020 1.00 0.00 C ATOM 750 CG ASN A 102 117.005 1.605 -20.699 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.817 1.349 -20.891 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.355 2.763 -20.214 1.00 0.00 N ATOM 0 H ASN A 102 117.123 -0.688 -19.142 1.00 0.00 H new ATOM 0 HA ASN A 102 116.608 -0.712 -21.933 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.806 0.522 -20.211 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.619 0.858 -21.921 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.643 3.459 -19.993 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.341 2.973 -20.056 1.00 0.00 H new ATOM 759 N LEU A 103 119.199 -2.419 -20.894 1.00 0.00 N ATOM 760 CA LEU A 103 120.219 -3.370 -21.319 1.00 0.00 C ATOM 761 C LEU A 103 119.610 -4.599 -21.988 1.00 0.00 C ATOM 762 O LEU A 103 120.320 -5.365 -22.620 1.00 0.00 O ATOM 763 CB LEU A 103 121.018 -3.826 -20.095 1.00 0.00 C ATOM 764 CG LEU A 103 121.881 -2.671 -19.557 1.00 0.00 C ATOM 765 CD1 LEU A 103 122.268 -2.966 -18.104 1.00 0.00 C ATOM 766 CD2 LEU A 103 123.163 -2.520 -20.394 1.00 0.00 C ATOM 0 H LEU A 103 119.128 -2.295 -19.884 1.00 0.00 H new ATOM 0 HA LEU A 103 120.860 -2.869 -22.044 1.00 0.00 H new ATOM 0 HB2 LEU A 103 120.338 -4.173 -19.317 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.654 -4.670 -20.362 1.00 0.00 H new ATOM 0 HG LEU A 103 121.307 -1.747 -19.617 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.880 -2.151 -17.718 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.366 -3.061 -17.499 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.834 -3.897 -18.060 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.761 -1.699 -19.999 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.739 -3.444 -20.346 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.898 -2.310 -21.430 1.00 0.00 H new ATOM 778 N LEU A 104 118.311 -4.813 -21.815 1.00 0.00 N ATOM 779 CA LEU A 104 117.672 -6.001 -22.381 1.00 0.00 C ATOM 780 C LEU A 104 117.448 -5.907 -23.887 1.00 0.00 C ATOM 781 O LEU A 104 117.136 -6.914 -24.524 1.00 0.00 O ATOM 782 CB LEU A 104 116.329 -6.221 -21.687 1.00 0.00 C ATOM 783 CG LEU A 104 116.490 -5.979 -20.189 1.00 0.00 C ATOM 784 CD1 LEU A 104 115.201 -6.355 -19.459 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.651 -6.813 -19.640 1.00 0.00 C ATOM 0 H LEU A 104 117.687 -4.194 -21.298 1.00 0.00 H new ATOM 0 HA LEU A 104 118.349 -6.839 -22.213 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.579 -5.545 -22.098 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.975 -7.236 -21.867 1.00 0.00 H new ATOM 0 HG LEU A 104 116.702 -4.922 -20.027 1.00 0.00 H new ATOM 0 HD11 LEU A 104 115.324 -6.180 -18.390 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.379 -5.746 -19.835 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.980 -7.408 -19.631 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.756 -6.631 -18.570 1.00 0.00 H new ATOM 0 HD22 LEU A 104 117.452 -7.871 -19.811 1.00 0.00 H new ATOM 0 HD23 LEU A 104 118.573 -6.531 -20.148 1.00 0.00 H new ATOM 797 N SER A 105 117.569 -4.709 -24.457 1.00 0.00 N ATOM 798 CA SER A 105 117.334 -4.530 -25.896 1.00 0.00 C ATOM 799 C SER A 105 118.583 -4.076 -26.647 1.00 0.00 C ATOM 800 O SER A 105 118.569 -4.006 -27.877 1.00 0.00 O ATOM 801 CB SER A 105 116.231 -3.497 -26.097 1.00 0.00 C ATOM 802 OG SER A 105 114.989 -4.045 -25.673 1.00 0.00 O ATOM 0 H SER A 105 117.824 -3.857 -23.957 1.00 0.00 H new ATOM 0 HA SER A 105 117.044 -5.500 -26.300 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.455 -2.594 -25.530 1.00 0.00 H new ATOM 0 HB3 SER A 105 116.175 -3.208 -27.147 1.00 0.00 H new ATOM 0 HG SER A 105 114.279 -3.382 -25.800 1.00 0.00 H new ATOM 808 N GLY A 106 119.652 -3.756 -25.935 1.00 0.00 N ATOM 809 CA GLY A 106 120.860 -3.304 -26.616 1.00 0.00 C ATOM 810 C GLY A 106 122.018 -3.099 -25.652 1.00 0.00 C ATOM 811 O GLY A 106 121.997 -3.577 -24.517 1.00 0.00 O ATOM 0 H GLY A 106 119.712 -3.797 -24.918 1.00 0.00 H new ATOM 0 HA2 GLY A 106 121.144 -4.035 -27.373 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.653 -2.369 -27.138 1.00 0.00 H new ATOM 815 N ALA A 107 123.035 -2.380 -26.125 1.00 0.00 N ATOM 816 CA ALA A 107 124.223 -2.096 -25.319 1.00 0.00 C ATOM 817 C ALA A 107 124.155 -0.677 -24.769 1.00 0.00 C ATOM 818 O ALA A 107 123.900 0.273 -25.508 1.00 0.00 O ATOM 819 CB ALA A 107 125.484 -2.263 -26.179 1.00 0.00 C ATOM 0 H ALA A 107 123.061 -1.983 -27.064 1.00 0.00 H new ATOM 0 HA ALA A 107 124.262 -2.796 -24.484 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.367 -2.051 -25.576 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.537 -3.286 -26.552 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.445 -1.571 -27.020 1.00 0.00 H new ATOM 825 N ALA A 108 124.380 -0.540 -23.464 1.00 0.00 N ATOM 826 CA ALA A 108 124.338 0.777 -22.818 1.00 0.00 C ATOM 827 C ALA A 108 125.727 1.207 -22.364 1.00 0.00 C ATOM 828 O ALA A 108 126.551 0.375 -21.983 1.00 0.00 O ATOM 829 CB ALA A 108 123.405 0.735 -21.610 1.00 0.00 C ATOM 0 H ALA A 108 124.592 -1.315 -22.835 1.00 0.00 H new ATOM 0 HA ALA A 108 123.968 1.498 -23.547 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.379 1.716 -21.136 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.401 0.463 -21.935 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.768 -0.004 -20.895 1.00 0.00 H new ATOM 835 N THR A 109 125.975 2.512 -22.389 1.00 0.00 N ATOM 836 CA THR A 109 127.264 3.033 -21.953 1.00 0.00 C ATOM 837 C THR A 109 127.312 3.013 -20.431 1.00 0.00 C ATOM 838 O THR A 109 126.277 3.062 -19.778 1.00 0.00 O ATOM 839 CB THR A 109 127.454 4.450 -22.488 1.00 0.00 C ATOM 840 OG1 THR A 109 126.720 5.367 -21.688 1.00 0.00 O ATOM 841 CG2 THR A 109 126.953 4.504 -23.932 1.00 0.00 C ATOM 0 H THR A 109 125.310 3.219 -22.702 1.00 0.00 H new ATOM 0 HA THR A 109 128.073 2.414 -22.341 1.00 0.00 H new ATOM 0 HB THR A 109 128.510 4.720 -22.454 1.00 0.00 H new ATOM 0 HG1 THR A 109 127.342 5.919 -21.169 1.00 0.00 H new ATOM 0 HG21 THR A 109 127.084 5.512 -24.325 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.521 3.801 -24.541 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.896 4.238 -23.961 1.00 0.00 H new ATOM 849 N VAL A 110 128.510 2.928 -19.866 1.00 0.00 N ATOM 850 CA VAL A 110 128.657 2.876 -18.410 1.00 0.00 C ATOM 851 C VAL A 110 128.700 4.262 -17.770 1.00 0.00 C ATOM 852 O VAL A 110 128.052 4.498 -16.750 1.00 0.00 O ATOM 853 CB VAL A 110 129.928 2.116 -18.050 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.902 1.742 -16.567 1.00 0.00 C ATOM 855 CG2 VAL A 110 130.011 0.846 -18.896 1.00 0.00 C ATOM 0 H VAL A 110 129.388 2.894 -20.384 1.00 0.00 H new ATOM 0 HA VAL A 110 127.778 2.363 -18.019 1.00 0.00 H new ATOM 0 HB VAL A 110 130.796 2.745 -18.246 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.812 1.199 -16.313 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.840 2.648 -15.964 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.035 1.112 -16.366 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.919 0.298 -18.642 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.142 0.219 -18.697 1.00 0.00 H new ATOM 0 HG23 VAL A 110 130.032 1.113 -19.953 1.00 0.00 H new ATOM 865 N LYS A 111 129.489 5.172 -18.344 1.00 0.00 N ATOM 866 CA LYS A 111 129.622 6.521 -17.775 1.00 0.00 C ATOM 867 C LYS A 111 128.615 7.484 -18.398 1.00 0.00 C ATOM 868 O LYS A 111 128.321 7.413 -19.591 1.00 0.00 O ATOM 869 CB LYS A 111 131.045 7.049 -17.998 1.00 0.00 C ATOM 870 CG LYS A 111 132.038 6.192 -17.205 1.00 0.00 C ATOM 871 CD LYS A 111 133.471 6.678 -17.456 1.00 0.00 C ATOM 872 CE LYS A 111 134.450 5.796 -16.673 1.00 0.00 C ATOM 873 NZ LYS A 111 135.851 6.234 -16.939 1.00 0.00 N ATOM 0 H LYS A 111 130.038 5.008 -19.188 1.00 0.00 H new ATOM 0 HA LYS A 111 129.420 6.456 -16.706 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.292 7.023 -19.059 1.00 0.00 H new ATOM 0 HB3 LYS A 111 131.112 8.090 -17.681 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.808 6.246 -16.141 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.944 5.147 -17.499 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.699 6.638 -18.521 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.574 7.718 -17.147 1.00 0.00 H new ATOM 0 HE2 LYS A 111 134.236 5.859 -15.606 1.00 0.00 H new ATOM 0 HE3 LYS A 111 134.325 4.753 -16.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 136.464 5.930 -16.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 136.185 5.808 -17.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.881 7.270 -17.020 1.00 0.00 H new ATOM 887 N GLU A 112 128.084 8.373 -17.564 1.00 0.00 N ATOM 888 CA GLU A 112 127.093 9.348 -18.010 1.00 0.00 C ATOM 889 C GLU A 112 127.666 10.292 -19.065 1.00 0.00 C ATOM 890 O GLU A 112 127.068 10.487 -20.122 1.00 0.00 O ATOM 891 CB GLU A 112 126.601 10.162 -16.807 1.00 0.00 C ATOM 892 CG GLU A 112 127.775 10.928 -16.177 1.00 0.00 C ATOM 893 CD GLU A 112 127.434 11.336 -14.747 1.00 0.00 C ATOM 894 OE1 GLU A 112 126.272 11.595 -14.484 1.00 0.00 O ATOM 895 OE2 GLU A 112 128.344 11.381 -13.934 1.00 0.00 O ATOM 0 H GLU A 112 128.323 8.439 -16.575 1.00 0.00 H new ATOM 0 HA GLU A 112 126.264 8.804 -18.462 1.00 0.00 H new ATOM 0 HB2 GLU A 112 125.827 10.861 -17.122 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.150 9.499 -16.069 1.00 0.00 H new ATOM 0 HG2 GLU A 112 128.669 10.305 -16.181 1.00 0.00 H new ATOM 0 HG3 GLU A 112 128.001 11.813 -16.771 1.00 0.00 H new ATOM 902 N ASN A 113 128.813 10.891 -18.764 1.00 0.00 N ATOM 903 CA ASN A 113 129.452 11.837 -19.679 1.00 0.00 C ATOM 904 C ASN A 113 130.530 11.158 -20.517 1.00 0.00 C ATOM 905 O ASN A 113 131.639 11.675 -20.644 1.00 0.00 O ATOM 906 CB ASN A 113 130.066 12.989 -18.880 1.00 0.00 C ATOM 907 CG ASN A 113 128.965 13.804 -18.202 1.00 0.00 C ATOM 908 OD1 ASN A 113 129.244 14.594 -17.301 1.00 0.00 O ATOM 909 ND2 ASN A 113 127.722 13.657 -18.580 1.00 0.00 N ATOM 0 H ASN A 113 129.322 10.740 -17.893 1.00 0.00 H new ATOM 0 HA ASN A 113 128.690 12.222 -20.357 1.00 0.00 H new ATOM 0 HB2 ASN A 113 130.753 12.596 -18.130 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.649 13.630 -19.541 1.00 0.00 H new ATOM 0 HD21 ASN A 113 126.984 14.197 -18.128 1.00 0.00 H new ATOM 0 HD22 ASN A 113 127.490 13.002 -19.327 1.00 0.00 H new ATOM 916 N GLN A 114 130.202 10.009 -21.099 1.00 0.00 N ATOM 917 CA GLN A 114 131.153 9.281 -21.934 1.00 0.00 C ATOM 918 C GLN A 114 131.135 9.854 -23.352 1.00 0.00 C ATOM 919 O GLN A 114 130.133 10.422 -23.787 1.00 0.00 O ATOM 920 CB GLN A 114 130.778 7.785 -21.961 1.00 0.00 C ATOM 921 CG GLN A 114 132.029 6.902 -21.904 1.00 0.00 C ATOM 922 CD GLN A 114 131.612 5.442 -21.773 1.00 0.00 C ATOM 923 OE1 GLN A 114 131.355 4.968 -20.665 1.00 0.00 O ATOM 924 NE2 GLN A 114 131.511 4.699 -22.841 1.00 0.00 N ATOM 0 H GLN A 114 129.289 9.563 -21.009 1.00 0.00 H new ATOM 0 HA GLN A 114 132.156 9.388 -21.521 1.00 0.00 H new ATOM 0 HB2 GLN A 114 130.128 7.555 -21.117 1.00 0.00 H new ATOM 0 HB3 GLN A 114 130.214 7.564 -22.867 1.00 0.00 H new ATOM 0 HG2 GLN A 114 132.627 7.041 -22.804 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.653 7.191 -21.058 1.00 0.00 H new ATOM 0 HE21 GLN A 114 131.724 5.092 -23.758 1.00 0.00 H new ATOM 0 HE22 GLN A 114 131.219 3.725 -22.759 1.00 0.00 H new ATOM 933 N VAL A 115 132.246 9.700 -24.065 1.00 0.00 N ATOM 934 CA VAL A 115 132.351 10.205 -25.436 1.00 0.00 C ATOM 935 C VAL A 115 133.031 9.171 -26.341 1.00 0.00 C ATOM 936 O VAL A 115 134.101 8.660 -26.013 1.00 0.00 O ATOM 937 CB VAL A 115 133.160 11.504 -25.424 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.489 11.936 -26.857 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.355 12.605 -24.731 1.00 0.00 C ATOM 0 H VAL A 115 133.085 9.232 -23.721 1.00 0.00 H new ATOM 0 HA VAL A 115 131.352 10.394 -25.828 1.00 0.00 H new ATOM 0 HB VAL A 115 134.090 11.335 -24.882 1.00 0.00 H new ATOM 0 HG11 VAL A 115 134.065 12.861 -26.835 1.00 0.00 H new ATOM 0 HG12 VAL A 115 134.073 11.157 -27.347 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.564 12.098 -27.410 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.933 13.529 -24.724 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.421 12.766 -25.269 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.137 12.306 -23.706 1.00 0.00 H new ATOM 949 N MET A 116 132.417 8.883 -27.489 1.00 0.00 N ATOM 950 CA MET A 116 132.991 7.919 -28.428 1.00 0.00 C ATOM 951 C MET A 116 134.212 8.502 -29.129 1.00 0.00 C ATOM 952 O MET A 116 134.152 9.594 -29.694 1.00 0.00 O ATOM 953 CB MET A 116 131.959 7.552 -29.490 1.00 0.00 C ATOM 954 CG MET A 116 130.812 6.788 -28.845 1.00 0.00 C ATOM 955 SD MET A 116 129.564 6.417 -30.097 1.00 0.00 S ATOM 956 CE MET A 116 128.304 5.837 -28.947 1.00 0.00 C ATOM 0 H MET A 116 131.534 9.297 -27.788 1.00 0.00 H new ATOM 0 HA MET A 116 133.286 7.036 -27.861 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.583 8.454 -29.973 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.422 6.944 -30.267 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.181 5.865 -28.398 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.373 7.379 -28.041 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.440 5.477 -29.505 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.709 5.026 -28.342 1.00 0.00 H new ATOM 0 HE3 MET A 116 128.000 6.657 -28.297 1.00 0.00 H new ATOM 966 N GLY A 117 135.315 7.762 -29.099 1.00 0.00 N ATOM 967 CA GLY A 117 136.546 8.211 -29.744 1.00 0.00 C ATOM 968 C GLY A 117 137.380 9.030 -28.783 1.00 0.00 C ATOM 969 O GLY A 117 138.411 9.582 -29.160 1.00 0.00 O ATOM 0 H GLY A 117 135.383 6.854 -28.639 1.00 0.00 H new ATOM 0 HA2 GLY A 117 137.118 7.349 -30.088 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.306 8.807 -30.625 1.00 0.00 H new ATOM 973 N LYS A 118 136.928 9.115 -27.534 1.00 0.00 N ATOM 974 CA LYS A 118 137.656 9.880 -26.529 1.00 0.00 C ATOM 975 C LYS A 118 137.636 9.175 -25.175 1.00 0.00 C ATOM 976 O LYS A 118 136.571 8.922 -24.614 1.00 0.00 O ATOM 977 CB LYS A 118 137.028 11.262 -26.384 1.00 0.00 C ATOM 978 CG LYS A 118 137.970 12.183 -25.593 1.00 0.00 C ATOM 979 CD LYS A 118 138.954 12.878 -26.543 1.00 0.00 C ATOM 980 CE LYS A 118 139.803 13.884 -25.762 1.00 0.00 C ATOM 981 NZ LYS A 118 140.607 13.165 -24.734 1.00 0.00 N ATOM 0 H LYS A 118 136.074 8.670 -27.198 1.00 0.00 H new ATOM 0 HA LYS A 118 138.692 9.970 -26.857 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.831 11.687 -27.368 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.068 11.183 -25.873 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.390 12.929 -25.050 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.518 11.603 -24.851 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.597 12.139 -27.021 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.409 13.387 -27.338 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.462 14.425 -26.441 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.161 14.624 -25.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.359 13.791 -24.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 139.991 12.885 -23.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 141.034 12.317 -25.158 1.00 0.00 H new ATOM 995 N GLY A 119 138.821 8.857 -24.659 1.00 0.00 N ATOM 996 CA GLY A 119 138.926 8.180 -23.372 1.00 0.00 C ATOM 997 C GLY A 119 138.514 6.720 -23.506 1.00 0.00 C ATOM 998 O GLY A 119 138.377 6.208 -24.616 1.00 0.00 O ATOM 0 H GLY A 119 139.714 9.056 -25.109 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.950 8.243 -23.003 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.291 8.678 -22.639 1.00 0.00 H new ATOM 1002 N ASN A 120 138.302 6.050 -22.375 1.00 0.00 N ATOM 1003 CA ASN A 120 137.888 4.651 -22.407 1.00 0.00 C ATOM 1004 C ASN A 120 136.374 4.573 -22.558 1.00 0.00 C ATOM 1005 O ASN A 120 135.637 4.849 -21.611 1.00 0.00 O ATOM 1006 CB ASN A 120 138.321 3.934 -21.124 1.00 0.00 C ATOM 1007 CG ASN A 120 137.925 2.464 -21.197 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.744 2.143 -21.329 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.848 1.543 -21.119 1.00 0.00 N ATOM 0 H ASN A 120 138.408 6.445 -21.441 1.00 0.00 H new ATOM 0 HA ASN A 120 138.365 4.160 -23.255 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.399 4.024 -20.992 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.854 4.404 -20.258 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.590 0.557 -21.167 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.826 1.810 -21.010 1.00 0.00 H new ATOM 1016 N TYR A 121 135.908 4.201 -23.751 1.00 0.00 N ATOM 1017 CA TYR A 121 134.470 4.093 -24.004 1.00 0.00 C ATOM 1018 C TYR A 121 133.978 2.730 -23.550 1.00 0.00 C ATOM 1019 O TYR A 121 134.181 1.728 -24.235 1.00 0.00 O ATOM 1020 CB TYR A 121 134.174 4.273 -25.504 1.00 0.00 C ATOM 1021 CG TYR A 121 132.757 4.774 -25.692 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.465 6.107 -25.399 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.743 3.921 -26.157 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.172 6.597 -25.569 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.443 4.412 -26.328 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.158 5.753 -26.034 1.00 0.00 C ATOM 1027 OH TYR A 121 128.878 6.242 -26.197 1.00 0.00 O ATOM 0 H TYR A 121 136.498 3.971 -24.550 1.00 0.00 H new ATOM 0 HA TYR A 121 133.954 4.876 -23.448 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.880 4.979 -25.941 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.307 3.325 -26.026 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.245 6.762 -25.039 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.965 2.888 -26.382 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.952 7.630 -25.342 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.661 3.759 -26.686 1.00 0.00 H new ATOM 0 HH TYR A 121 128.897 7.222 -26.178 1.00 0.00 H new ATOM 1037 N ALA A 122 133.356 2.694 -22.381 1.00 0.00 N ATOM 1038 CA ALA A 122 132.861 1.446 -21.822 1.00 0.00 C ATOM 1039 C ALA A 122 131.420 1.166 -22.237 1.00 0.00 C ATOM 1040 O ALA A 122 130.541 2.016 -22.095 1.00 0.00 O ATOM 1041 CB ALA A 122 132.942 1.523 -20.304 1.00 0.00 C ATOM 0 H ALA A 122 133.182 3.515 -21.801 1.00 0.00 H new ATOM 0 HA ALA A 122 133.479 0.633 -22.204 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.573 0.592 -19.872 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.978 1.678 -20.002 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.333 2.354 -19.949 1.00 0.00 H new ATOM 1047 N LEU A 123 131.187 -0.052 -22.714 1.00 0.00 N ATOM 1048 CA LEU A 123 129.843 -0.488 -23.119 1.00 0.00 C ATOM 1049 C LEU A 123 129.467 -1.748 -22.356 1.00 0.00 C ATOM 1050 O LEU A 123 130.263 -2.681 -22.257 1.00 0.00 O ATOM 1051 CB LEU A 123 129.806 -0.761 -24.634 1.00 0.00 C ATOM 1052 CG LEU A 123 129.498 0.545 -25.402 1.00 0.00 C ATOM 1053 CD1 LEU A 123 130.046 0.449 -26.828 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.975 0.778 -25.452 1.00 0.00 C ATOM 0 H LEU A 123 131.910 -0.762 -22.832 1.00 0.00 H new ATOM 0 HA LEU A 123 129.127 0.302 -22.889 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.763 -1.168 -24.962 1.00 0.00 H new ATOM 0 HB3 LEU A 123 129.047 -1.511 -24.858 1.00 0.00 H new ATOM 0 HG LEU A 123 129.973 1.379 -24.886 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.826 1.372 -27.365 1.00 0.00 H new ATOM 0 HD12 LEU A 123 131.125 0.297 -26.794 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.578 -0.390 -27.342 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.766 1.700 -25.995 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.495 -0.059 -25.960 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.586 0.858 -24.437 1.00 0.00 H new ATOM 1066 N ALA A 124 128.261 -1.763 -21.794 1.00 0.00 N ATOM 1067 CA ALA A 124 127.805 -2.911 -21.014 1.00 0.00 C ATOM 1068 C ALA A 124 126.719 -3.671 -21.764 1.00 0.00 C ATOM 1069 O ALA A 124 125.829 -3.079 -22.377 1.00 0.00 O ATOM 1070 CB ALA A 124 127.252 -2.419 -19.672 1.00 0.00 C ATOM 0 H ALA A 124 127.587 -1.001 -21.863 1.00 0.00 H new ATOM 0 HA ALA A 124 128.647 -3.583 -20.847 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.910 -3.271 -19.085 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.036 -1.894 -19.126 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.417 -1.742 -19.849 1.00 0.00 H new ATOM 1076 N GLY A 125 126.818 -4.999 -21.723 1.00 0.00 N ATOM 1077 CA GLY A 125 125.860 -5.860 -22.412 1.00 0.00 C ATOM 1078 C GLY A 125 125.600 -7.148 -21.630 1.00 0.00 C ATOM 1079 O GLY A 125 126.100 -7.328 -20.522 1.00 0.00 O ATOM 0 H GLY A 125 127.551 -5.501 -21.221 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.922 -5.323 -22.552 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.238 -6.106 -23.404 1.00 0.00 H new ATOM 1083 N HIS A 126 124.793 -8.032 -22.215 1.00 0.00 N ATOM 1084 CA HIS A 126 124.445 -9.303 -21.575 1.00 0.00 C ATOM 1085 C HIS A 126 125.382 -10.430 -22.004 1.00 0.00 C ATOM 1086 O HIS A 126 126.020 -10.361 -23.054 1.00 0.00 O ATOM 1087 CB HIS A 126 123.007 -9.667 -21.936 1.00 0.00 C ATOM 1088 CG HIS A 126 122.077 -8.719 -21.239 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.462 -9.034 -20.038 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.683 -7.444 -21.542 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.739 -7.965 -19.661 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.837 -6.966 -20.544 1.00 0.00 N ATOM 0 H HIS A 126 124.367 -7.893 -23.131 1.00 0.00 H new ATOM 0 HA HIS A 126 124.548 -9.180 -20.497 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.863 -9.611 -23.015 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.792 -10.693 -21.639 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.543 -9.916 -19.532 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.982 -6.892 -22.421 1.00 0.00 H new ATOM 0 HE1 HIS A 126 120.151 -7.919 -18.756 1.00 0.00 H new ATOM 1100 N ASN A 127 125.458 -11.467 -21.165 1.00 0.00 N ATOM 1101 CA ASN A 127 126.317 -12.630 -21.425 1.00 0.00 C ATOM 1102 C ASN A 127 125.490 -13.911 -21.457 1.00 0.00 C ATOM 1103 O ASN A 127 125.984 -14.984 -21.110 1.00 0.00 O ATOM 1104 CB ASN A 127 127.385 -12.747 -20.335 1.00 0.00 C ATOM 1105 CG ASN A 127 126.725 -13.069 -18.996 1.00 0.00 C ATOM 1106 OD1 ASN A 127 125.499 -13.133 -18.905 1.00 0.00 O ATOM 1107 ND2 ASN A 127 127.471 -13.279 -17.943 1.00 0.00 N ATOM 0 H ASN A 127 124.932 -11.526 -20.293 1.00 0.00 H new ATOM 0 HA ASN A 127 126.796 -12.491 -22.394 1.00 0.00 H new ATOM 0 HB2 ASN A 127 128.100 -13.528 -20.596 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.945 -11.815 -20.260 1.00 0.00 H new ATOM 0 HD21 ASN A 127 127.037 -13.496 -17.046 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.487 -13.226 -18.019 1.00 0.00 H new ATOM 1114 N MET A 128 124.230 -13.782 -21.849 1.00 0.00 N ATOM 1115 CA MET A 128 123.316 -14.922 -21.909 1.00 0.00 C ATOM 1116 C MET A 128 124.022 -16.185 -22.401 1.00 0.00 C ATOM 1117 O MET A 128 123.547 -17.298 -22.174 1.00 0.00 O ATOM 1118 CB MET A 128 122.151 -14.589 -22.847 1.00 0.00 C ATOM 1119 CG MET A 128 121.321 -13.441 -22.254 1.00 0.00 C ATOM 1120 SD MET A 128 120.034 -14.111 -21.169 1.00 0.00 S ATOM 1121 CE MET A 128 118.668 -13.068 -21.745 1.00 0.00 C ATOM 0 H MET A 128 123.813 -12.895 -22.132 1.00 0.00 H new ATOM 0 HA MET A 128 122.947 -15.114 -20.901 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.531 -14.306 -23.829 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.523 -15.469 -22.989 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.967 -12.765 -21.693 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.867 -12.857 -23.055 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.761 -13.321 -21.196 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.914 -12.020 -21.576 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.506 -13.235 -22.810 1.00 0.00 H new ATOM 1131 N SER A 129 125.153 -16.011 -23.076 1.00 0.00 N ATOM 1132 CA SER A 129 125.900 -17.152 -23.590 1.00 0.00 C ATOM 1133 C SER A 129 125.031 -17.945 -24.559 1.00 0.00 C ATOM 1134 O SER A 129 125.064 -19.174 -24.587 1.00 0.00 O ATOM 1135 CB SER A 129 126.360 -18.050 -22.428 1.00 0.00 C ATOM 1136 OG SER A 129 127.635 -18.596 -22.735 1.00 0.00 O ATOM 0 H SER A 129 125.569 -15.102 -23.278 1.00 0.00 H new ATOM 0 HA SER A 129 126.781 -16.791 -24.121 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.411 -17.473 -21.505 1.00 0.00 H new ATOM 0 HB3 SER A 129 125.639 -18.850 -22.264 1.00 0.00 H new ATOM 0 HG SER A 129 127.932 -19.168 -21.997 1.00 0.00 H new ATOM 1142 N LYS A 130 124.236 -17.217 -25.334 1.00 0.00 N ATOM 1143 CA LYS A 130 123.329 -17.832 -26.296 1.00 0.00 C ATOM 1144 C LYS A 130 123.382 -17.075 -27.606 1.00 0.00 C ATOM 1145 O LYS A 130 122.881 -15.965 -27.716 1.00 0.00 O ATOM 1146 CB LYS A 130 121.913 -17.768 -25.746 1.00 0.00 C ATOM 1147 CG LYS A 130 120.974 -18.647 -26.568 1.00 0.00 C ATOM 1148 CD LYS A 130 119.579 -18.577 -25.945 1.00 0.00 C ATOM 1149 CE LYS A 130 118.606 -19.462 -26.724 1.00 0.00 C ATOM 1150 NZ LYS A 130 119.028 -20.885 -26.609 1.00 0.00 N ATOM 0 H LYS A 130 124.201 -16.198 -25.315 1.00 0.00 H new ATOM 0 HA LYS A 130 123.624 -18.868 -26.464 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.907 -18.094 -24.706 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.559 -16.737 -25.759 1.00 0.00 H new ATOM 0 HG2 LYS A 130 120.945 -18.306 -27.603 1.00 0.00 H new ATOM 0 HG3 LYS A 130 121.332 -19.676 -26.581 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.621 -18.899 -24.905 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.224 -17.546 -25.945 1.00 0.00 H new ATOM 0 HE2 LYS A 130 117.595 -19.339 -26.335 1.00 0.00 H new ATOM 0 HE3 LYS A 130 118.584 -19.162 -27.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 118.228 -21.505 -26.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 119.814 -21.068 -27.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 119.337 -21.078 -25.635 1.00 0.00 H new ATOM 1164 N LYS A 131 123.988 -17.684 -28.591 1.00 0.00 N ATOM 1165 CA LYS A 131 124.106 -17.053 -29.890 1.00 0.00 C ATOM 1166 C LYS A 131 122.735 -16.715 -30.467 1.00 0.00 C ATOM 1167 O LYS A 131 121.819 -17.538 -30.478 1.00 0.00 O ATOM 1168 CB LYS A 131 124.899 -17.956 -30.854 1.00 0.00 C ATOM 1169 CG LYS A 131 124.031 -19.101 -31.407 1.00 0.00 C ATOM 1170 CD LYS A 131 123.531 -19.994 -30.261 1.00 0.00 C ATOM 1171 CE LYS A 131 122.701 -21.152 -30.818 1.00 0.00 C ATOM 1172 NZ LYS A 131 122.240 -22.007 -29.685 1.00 0.00 N ATOM 0 H LYS A 131 124.407 -18.611 -28.525 1.00 0.00 H new ATOM 0 HA LYS A 131 124.651 -16.117 -29.764 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.282 -17.358 -31.681 1.00 0.00 H new ATOM 0 HB3 LYS A 131 125.763 -18.372 -30.335 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.182 -18.691 -31.954 1.00 0.00 H new ATOM 0 HG3 LYS A 131 124.609 -19.695 -32.114 1.00 0.00 H new ATOM 0 HD2 LYS A 131 124.379 -20.383 -29.697 1.00 0.00 H new ATOM 0 HD3 LYS A 131 122.929 -19.406 -29.568 1.00 0.00 H new ATOM 0 HE2 LYS A 131 121.845 -20.769 -31.373 1.00 0.00 H new ATOM 0 HE3 LYS A 131 123.296 -21.741 -31.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 121.674 -22.798 -30.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 123.065 -22.381 -29.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 121.659 -21.439 -29.036 1.00 0.00 H new ATOM 1186 N GLY A 132 122.604 -15.473 -30.908 1.00 0.00 N ATOM 1187 CA GLY A 132 121.343 -14.972 -31.459 1.00 0.00 C ATOM 1188 C GLY A 132 120.756 -13.857 -30.578 1.00 0.00 C ATOM 1189 O GLY A 132 119.927 -13.073 -31.044 1.00 0.00 O ATOM 0 H GLY A 132 123.358 -14.786 -30.897 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.509 -14.593 -32.468 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.628 -15.790 -31.539 1.00 0.00 H new ATOM 1193 N VAL A 133 121.199 -13.771 -29.312 1.00 0.00 N ATOM 1194 CA VAL A 133 120.708 -12.719 -28.401 1.00 0.00 C ATOM 1195 C VAL A 133 121.708 -11.557 -28.396 1.00 0.00 C ATOM 1196 O VAL A 133 122.741 -11.622 -29.063 1.00 0.00 O ATOM 1197 CB VAL A 133 120.520 -13.257 -26.956 1.00 0.00 C ATOM 1198 CG1 VAL A 133 119.479 -12.399 -26.170 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.035 -14.712 -27.000 1.00 0.00 C ATOM 0 H VAL A 133 121.884 -14.404 -28.900 1.00 0.00 H new ATOM 0 HA VAL A 133 119.735 -12.380 -28.757 1.00 0.00 H new ATOM 0 HB VAL A 133 121.482 -13.198 -26.447 1.00 0.00 H new ATOM 0 HG11 VAL A 133 119.366 -12.797 -25.162 1.00 0.00 H new ATOM 0 HG12 VAL A 133 119.825 -11.367 -26.116 1.00 0.00 H new ATOM 0 HG13 VAL A 133 118.518 -12.433 -26.683 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.905 -15.083 -25.983 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.083 -14.762 -27.529 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.771 -15.325 -27.519 1.00 0.00 H new ATOM 1209 N LEU A 134 121.400 -10.495 -27.657 1.00 0.00 N ATOM 1210 CA LEU A 134 122.282 -9.333 -27.597 1.00 0.00 C ATOM 1211 C LEU A 134 123.564 -9.614 -26.803 1.00 0.00 C ATOM 1212 O LEU A 134 123.542 -10.212 -25.730 1.00 0.00 O ATOM 1213 CB LEU A 134 121.519 -8.126 -27.019 1.00 0.00 C ATOM 1214 CG LEU A 134 121.413 -8.202 -25.490 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.613 -7.003 -24.974 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.703 -9.492 -25.065 1.00 0.00 C ATOM 0 H LEU A 134 120.553 -10.415 -27.095 1.00 0.00 H new ATOM 0 HA LEU A 134 122.597 -9.100 -28.614 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.027 -7.204 -27.303 1.00 0.00 H new ATOM 0 HB3 LEU A 134 120.519 -8.086 -27.452 1.00 0.00 H new ATOM 0 HG LEU A 134 122.419 -8.192 -25.071 1.00 0.00 H new ATOM 0 HD11 LEU A 134 120.537 -7.056 -23.888 1.00 0.00 H new ATOM 0 HD12 LEU A 134 121.118 -6.080 -25.258 1.00 0.00 H new ATOM 0 HD13 LEU A 134 119.613 -7.018 -25.409 1.00 0.00 H new ATOM 0 HD21 LEU A 134 120.637 -9.529 -23.978 1.00 0.00 H new ATOM 0 HD22 LEU A 134 119.700 -9.512 -25.491 1.00 0.00 H new ATOM 0 HD23 LEU A 134 121.267 -10.353 -25.424 1.00 0.00 H new ATOM 1228 N PHE A 135 124.686 -9.152 -27.353 1.00 0.00 N ATOM 1229 CA PHE A 135 125.990 -9.325 -26.713 1.00 0.00 C ATOM 1230 C PHE A 135 126.186 -10.768 -26.218 1.00 0.00 C ATOM 1231 O PHE A 135 126.853 -11.005 -25.210 1.00 0.00 O ATOM 1232 CB PHE A 135 126.099 -8.325 -25.540 1.00 0.00 C ATOM 1233 CG PHE A 135 126.689 -7.011 -26.021 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.141 -6.358 -27.133 1.00 0.00 C ATOM 1235 CD2 PHE A 135 127.786 -6.449 -25.354 1.00 0.00 C ATOM 1236 CE1 PHE A 135 126.691 -5.148 -27.575 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.331 -5.243 -25.794 1.00 0.00 C ATOM 1238 CZ PHE A 135 127.788 -4.592 -26.904 1.00 0.00 C ATOM 0 H PHE A 135 124.718 -8.654 -28.242 1.00 0.00 H new ATOM 0 HA PHE A 135 126.776 -9.129 -27.442 1.00 0.00 H new ATOM 0 HB2 PHE A 135 125.113 -8.152 -25.108 1.00 0.00 H new ATOM 0 HB3 PHE A 135 126.724 -8.745 -24.752 1.00 0.00 H new ATOM 0 HD1 PHE A 135 125.295 -6.787 -27.649 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.210 -6.951 -24.497 1.00 0.00 H new ATOM 0 HE1 PHE A 135 126.270 -4.644 -28.432 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.174 -4.812 -25.275 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.214 -3.660 -27.245 1.00 0.00 H new ATOM 1248 N SER A 136 125.597 -11.728 -26.928 1.00 0.00 N ATOM 1249 CA SER A 136 125.706 -13.138 -26.542 1.00 0.00 C ATOM 1250 C SER A 136 127.016 -13.787 -27.010 1.00 0.00 C ATOM 1251 O SER A 136 127.278 -14.942 -26.681 1.00 0.00 O ATOM 1252 CB SER A 136 124.535 -13.925 -27.133 1.00 0.00 C ATOM 1253 OG SER A 136 124.210 -13.398 -28.414 1.00 0.00 O ATOM 0 H SER A 136 125.043 -11.560 -27.768 1.00 0.00 H new ATOM 0 HA SER A 136 125.691 -13.166 -25.452 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.797 -14.980 -27.217 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.670 -13.863 -26.472 1.00 0.00 H new ATOM 0 HG SER A 136 123.737 -12.546 -28.307 1.00 0.00 H new ATOM 1259 N ASP A 137 127.818 -13.074 -27.788 1.00 0.00 N ATOM 1260 CA ASP A 137 129.073 -13.657 -28.290 1.00 0.00 C ATOM 1261 C ASP A 137 130.176 -12.610 -28.433 1.00 0.00 C ATOM 1262 O ASP A 137 130.918 -12.601 -29.414 1.00 0.00 O ATOM 1263 CB ASP A 137 128.820 -14.326 -29.643 1.00 0.00 C ATOM 1264 CG ASP A 137 127.977 -15.586 -29.458 1.00 0.00 C ATOM 1265 OD1 ASP A 137 128.146 -16.245 -28.445 1.00 0.00 O ATOM 1266 OD2 ASP A 137 127.172 -15.868 -30.328 1.00 0.00 O ATOM 0 H ASP A 137 127.637 -12.115 -28.084 1.00 0.00 H new ATOM 0 HA ASP A 137 129.411 -14.394 -27.562 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.309 -13.632 -30.310 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.769 -14.581 -30.114 1.00 0.00 H new ATOM 1271 N ILE A 138 130.293 -11.743 -27.441 1.00 0.00 N ATOM 1272 CA ILE A 138 131.324 -10.709 -27.461 1.00 0.00 C ATOM 1273 C ILE A 138 132.714 -11.310 -27.275 1.00 0.00 C ATOM 1274 O ILE A 138 133.698 -10.785 -27.792 1.00 0.00 O ATOM 1275 CB ILE A 138 131.041 -9.695 -26.353 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.982 -10.420 -25.005 1.00 0.00 C ATOM 1277 CG2 ILE A 138 129.704 -9.005 -26.619 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.754 -9.404 -23.886 1.00 0.00 C ATOM 0 H ILE A 138 129.694 -11.731 -26.616 1.00 0.00 H new ATOM 0 HA ILE A 138 131.302 -10.214 -28.432 1.00 0.00 H new ATOM 0 HB ILE A 138 131.835 -8.948 -26.332 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.178 -11.156 -25.011 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.911 -10.964 -24.832 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.504 -8.282 -25.828 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.745 -8.490 -27.579 1.00 0.00 H new ATOM 0 HG23 ILE A 138 128.908 -9.750 -26.640 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.712 -9.922 -22.928 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.573 -8.685 -23.875 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.814 -8.880 -24.057 1.00 0.00 H new ATOM 1290 N ALA A 139 132.792 -12.412 -26.539 1.00 0.00 N ATOM 1291 CA ALA A 139 134.075 -13.064 -26.303 1.00 0.00 C ATOM 1292 C ALA A 139 134.541 -13.791 -27.554 1.00 0.00 C ATOM 1293 O ALA A 139 135.543 -14.507 -27.527 1.00 0.00 O ATOM 1294 CB ALA A 139 133.962 -14.063 -25.150 1.00 0.00 C ATOM 0 H ALA A 139 131.993 -12.869 -26.100 1.00 0.00 H new ATOM 0 HA ALA A 139 134.802 -12.295 -26.043 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.928 -14.541 -24.987 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.658 -13.540 -24.243 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.219 -14.821 -25.397 1.00 0.00 H new ATOM 1300 N SER A 140 133.821 -13.599 -28.659 1.00 0.00 N ATOM 1301 CA SER A 140 134.180 -14.231 -29.915 1.00 0.00 C ATOM 1302 C SER A 140 135.002 -13.262 -30.732 1.00 0.00 C ATOM 1303 O SER A 140 135.637 -13.642 -31.716 1.00 0.00 O ATOM 1304 CB SER A 140 132.923 -14.603 -30.692 1.00 0.00 C ATOM 1305 OG SER A 140 133.288 -15.371 -31.830 1.00 0.00 O ATOM 0 H SER A 140 132.989 -13.011 -28.704 1.00 0.00 H new ATOM 0 HA SER A 140 134.754 -15.136 -29.714 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.244 -15.172 -30.057 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.392 -13.703 -31.001 1.00 0.00 H new ATOM 0 HG SER A 140 134.197 -15.133 -32.107 1.00 0.00 H new ATOM 1311 N LEU A 141 134.975 -11.998 -30.327 1.00 0.00 N ATOM 1312 CA LEU A 141 135.708 -10.966 -31.034 1.00 0.00 C ATOM 1313 C LEU A 141 137.204 -11.247 -31.002 1.00 0.00 C ATOM 1314 O LEU A 141 137.807 -11.393 -29.939 1.00 0.00 O ATOM 1315 CB LEU A 141 135.423 -9.602 -30.387 1.00 0.00 C ATOM 1316 CG LEU A 141 134.012 -9.112 -30.774 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.487 -8.145 -29.705 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.066 -8.366 -32.119 1.00 0.00 C ATOM 0 H LEU A 141 134.454 -11.668 -29.515 1.00 0.00 H new ATOM 0 HA LEU A 141 135.382 -10.956 -32.074 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.503 -9.682 -29.303 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.169 -8.876 -30.709 1.00 0.00 H new ATOM 0 HG LEU A 141 133.353 -9.977 -30.854 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.490 -7.802 -29.983 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.440 -8.656 -28.744 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.157 -7.289 -29.628 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.066 -8.023 -32.385 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.733 -7.508 -32.033 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.437 -9.038 -32.893 1.00 0.00 H new ATOM 1330 N LYS A 142 137.784 -11.319 -32.193 1.00 0.00 N ATOM 1331 CA LYS A 142 139.217 -11.582 -32.349 1.00 0.00 C ATOM 1332 C LYS A 142 139.986 -10.277 -32.532 1.00 0.00 C ATOM 1333 O LYS A 142 139.437 -9.277 -32.999 1.00 0.00 O ATOM 1334 CB LYS A 142 139.455 -12.478 -33.568 1.00 0.00 C ATOM 1335 CG LYS A 142 138.816 -13.848 -33.338 1.00 0.00 C ATOM 1336 CD LYS A 142 139.028 -14.725 -34.574 1.00 0.00 C ATOM 1337 CE LYS A 142 138.378 -16.091 -34.345 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.561 -16.942 -35.557 1.00 0.00 N ATOM 0 H LYS A 142 137.284 -11.199 -33.074 1.00 0.00 H new ATOM 0 HA LYS A 142 139.572 -12.083 -31.448 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.032 -12.015 -34.459 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.525 -12.591 -33.744 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.256 -14.324 -32.462 1.00 0.00 H new ATOM 0 HG3 LYS A 142 137.751 -13.735 -33.138 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.594 -14.246 -35.452 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.093 -14.845 -34.770 1.00 0.00 H new ATOM 0 HE2 LYS A 142 138.824 -16.576 -33.477 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.316 -15.969 -34.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.119 -17.870 -35.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.116 -16.481 -36.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 139.577 -17.069 -35.742 1.00 0.00 H new ATOM 1352 N LYS A 143 141.260 -10.301 -32.160 1.00 0.00 N ATOM 1353 CA LYS A 143 142.116 -9.127 -32.272 1.00 0.00 C ATOM 1354 C LYS A 143 142.201 -8.641 -33.714 1.00 0.00 C ATOM 1355 O LYS A 143 142.442 -9.413 -34.643 1.00 0.00 O ATOM 1356 CB LYS A 143 143.506 -9.472 -31.738 1.00 0.00 C ATOM 1357 CG LYS A 143 144.454 -8.274 -31.851 1.00 0.00 C ATOM 1358 CD LYS A 143 145.822 -8.670 -31.286 1.00 0.00 C ATOM 1359 CE LYS A 143 146.786 -7.484 -31.371 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.110 -7.883 -30.811 1.00 0.00 N ATOM 0 H LYS A 143 141.724 -11.124 -31.777 1.00 0.00 H new ATOM 0 HA LYS A 143 141.687 -8.318 -31.681 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.432 -9.784 -30.696 1.00 0.00 H new ATOM 0 HB3 LYS A 143 143.914 -10.316 -32.295 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.551 -7.966 -32.892 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.052 -7.422 -31.303 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.718 -8.991 -30.250 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.224 -9.517 -31.843 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.898 -7.165 -32.407 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.385 -6.635 -30.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 148.767 -7.079 -30.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 147.995 -8.167 -29.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.492 -8.681 -31.358 1.00 0.00 H new ATOM 1374 N GLY A 144 141.985 -7.342 -33.874 1.00 0.00 N ATOM 1375 CA GLY A 144 142.012 -6.712 -35.185 1.00 0.00 C ATOM 1376 C GLY A 144 140.630 -6.766 -35.821 1.00 0.00 C ATOM 1377 O GLY A 144 140.491 -6.662 -37.040 1.00 0.00 O ATOM 0 H GLY A 144 141.788 -6.701 -33.105 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.338 -5.676 -35.092 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.735 -7.218 -35.825 1.00 0.00 H new ATOM 1381 N ASP A 145 139.604 -6.919 -34.982 1.00 0.00 N ATOM 1382 CA ASP A 145 138.218 -6.971 -35.487 1.00 0.00 C ATOM 1383 C ASP A 145 137.665 -5.555 -35.596 1.00 0.00 C ATOM 1384 O ASP A 145 137.846 -4.753 -34.689 1.00 0.00 O ATOM 1385 CB ASP A 145 137.324 -7.819 -34.564 1.00 0.00 C ATOM 1386 CG ASP A 145 137.521 -9.305 -34.852 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.422 -9.628 -35.610 1.00 0.00 O ATOM 1388 OD2 ASP A 145 136.763 -10.098 -34.318 1.00 0.00 O ATOM 0 H ASP A 145 139.695 -7.008 -33.970 1.00 0.00 H new ATOM 0 HA ASP A 145 138.223 -7.439 -36.471 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.564 -7.609 -33.522 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.278 -7.549 -34.711 1.00 0.00 H new ATOM 1393 N LYS A 146 137.005 -5.244 -36.713 1.00 0.00 N ATOM 1394 CA LYS A 146 136.462 -3.897 -36.913 1.00 0.00 C ATOM 1395 C LYS A 146 135.120 -3.705 -36.204 1.00 0.00 C ATOM 1396 O LYS A 146 134.190 -4.495 -36.362 1.00 0.00 O ATOM 1397 CB LYS A 146 136.315 -3.610 -38.428 1.00 0.00 C ATOM 1398 CG LYS A 146 137.587 -2.927 -38.977 1.00 0.00 C ATOM 1399 CD LYS A 146 137.512 -1.406 -38.751 1.00 0.00 C ATOM 1400 CE LYS A 146 138.869 -0.766 -39.066 1.00 0.00 C ATOM 1401 NZ LYS A 146 138.731 0.720 -39.107 1.00 0.00 N ATOM 0 H LYS A 146 136.835 -5.893 -37.481 1.00 0.00 H new ATOM 0 HA LYS A 146 137.163 -3.188 -36.472 1.00 0.00 H new ATOM 0 HB2 LYS A 146 136.135 -4.542 -38.965 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.449 -2.971 -38.600 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.469 -3.333 -38.482 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.693 -3.139 -40.041 1.00 0.00 H new ATOM 0 HD2 LYS A 146 136.739 -0.973 -39.386 1.00 0.00 H new ATOM 0 HD3 LYS A 146 137.231 -1.196 -37.719 1.00 0.00 H new ATOM 0 HE2 LYS A 146 139.600 -1.052 -38.310 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.241 -1.132 -40.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 139.459 1.119 -39.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 137.788 0.971 -39.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 138.850 1.106 -38.149 1.00 0.00 H new ATOM 1415 N ILE A 147 135.041 -2.616 -35.440 1.00 0.00 N ATOM 1416 CA ILE A 147 133.833 -2.245 -34.708 1.00 0.00 C ATOM 1417 C ILE A 147 133.417 -0.839 -35.126 1.00 0.00 C ATOM 1418 O ILE A 147 134.208 0.098 -35.038 1.00 0.00 O ATOM 1419 CB ILE A 147 134.117 -2.292 -33.205 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.327 -3.747 -32.784 1.00 0.00 C ATOM 1421 CG2 ILE A 147 132.946 -1.689 -32.426 1.00 0.00 C ATOM 1422 CD1 ILE A 147 134.868 -3.798 -31.355 1.00 0.00 C ATOM 0 H ILE A 147 135.816 -1.965 -35.312 1.00 0.00 H new ATOM 0 HA ILE A 147 133.025 -2.941 -34.934 1.00 0.00 H new ATOM 0 HB ILE A 147 135.013 -1.712 -32.987 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.386 -4.293 -32.846 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.024 -4.235 -33.465 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.161 -1.729 -31.358 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.803 -0.652 -32.729 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.039 -2.257 -32.635 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.016 -4.836 -31.059 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.819 -3.268 -31.307 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.155 -3.326 -30.679 1.00 0.00 H new ATOM 1434 N TYR A 148 132.182 -0.693 -35.600 1.00 0.00 N ATOM 1435 CA TYR A 148 131.694 0.609 -36.049 1.00 0.00 C ATOM 1436 C TYR A 148 130.732 1.197 -35.023 1.00 0.00 C ATOM 1437 O TYR A 148 129.715 0.588 -34.690 1.00 0.00 O ATOM 1438 CB TYR A 148 130.978 0.434 -37.387 1.00 0.00 C ATOM 1439 CG TYR A 148 131.946 -0.117 -38.403 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.157 -1.500 -38.477 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.628 0.743 -39.270 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.052 -2.022 -39.415 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.525 0.220 -40.210 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.736 -1.163 -40.281 1.00 0.00 C ATOM 1445 OH TYR A 148 134.620 -1.679 -41.208 1.00 0.00 O ATOM 0 H TYR A 148 131.506 -1.452 -35.683 1.00 0.00 H new ATOM 0 HA TYR A 148 132.536 1.291 -36.164 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.130 -0.241 -37.273 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.581 1.390 -37.728 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.628 -2.163 -37.809 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.463 1.809 -39.215 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.215 -3.088 -39.471 1.00 0.00 H new ATOM 0 HE2 TYR A 148 134.054 0.882 -40.880 1.00 0.00 H new ATOM 0 HH TYR A 148 135.009 -0.948 -41.731 1.00 0.00 H new ATOM 1455 N LEU A 149 131.063 2.386 -34.523 1.00 0.00 N ATOM 1456 CA LEU A 149 130.227 3.066 -33.521 1.00 0.00 C ATOM 1457 C LEU A 149 129.615 4.330 -34.117 1.00 0.00 C ATOM 1458 O LEU A 149 130.179 4.926 -35.029 1.00 0.00 O ATOM 1459 CB LEU A 149 131.082 3.424 -32.279 1.00 0.00 C ATOM 1460 CG LEU A 149 130.675 2.562 -31.070 1.00 0.00 C ATOM 1461 CD1 LEU A 149 131.631 2.839 -29.902 1.00 0.00 C ATOM 1462 CD2 LEU A 149 129.219 2.891 -30.649 1.00 0.00 C ATOM 0 H LEU A 149 131.901 2.902 -34.791 1.00 0.00 H new ATOM 0 HA LEU A 149 129.422 2.397 -33.218 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.138 3.271 -32.502 1.00 0.00 H new ATOM 0 HB3 LEU A 149 130.957 4.480 -32.038 1.00 0.00 H new ATOM 0 HG LEU A 149 130.732 1.508 -31.344 1.00 0.00 H new ATOM 0 HD11 LEU A 149 131.344 2.230 -29.045 1.00 0.00 H new ATOM 0 HD12 LEU A 149 132.650 2.591 -30.199 1.00 0.00 H new ATOM 0 HD13 LEU A 149 131.579 3.894 -29.631 1.00 0.00 H new ATOM 0 HD21 LEU A 149 128.940 2.276 -29.793 1.00 0.00 H new ATOM 0 HD22 LEU A 149 129.148 3.944 -30.378 1.00 0.00 H new ATOM 0 HD23 LEU A 149 128.544 2.684 -31.480 1.00 0.00 H new ATOM 1474 N TYR A 150 128.459 4.739 -33.586 1.00 0.00 N ATOM 1475 CA TYR A 150 127.787 5.948 -34.075 1.00 0.00 C ATOM 1476 C TYR A 150 127.467 6.909 -32.946 1.00 0.00 C ATOM 1477 O TYR A 150 126.872 6.535 -31.937 1.00 0.00 O ATOM 1478 CB TYR A 150 126.482 5.598 -34.787 1.00 0.00 C ATOM 1479 CG TYR A 150 126.783 4.834 -36.048 1.00 0.00 C ATOM 1480 CD1 TYR A 150 126.992 3.455 -35.990 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.854 5.506 -37.274 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.271 2.743 -37.159 1.00 0.00 C ATOM 1483 CE2 TYR A 150 127.134 4.794 -38.444 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.343 3.412 -38.388 1.00 0.00 C ATOM 1485 OH TYR A 150 127.621 2.709 -39.542 1.00 0.00 O ATOM 0 H TYR A 150 127.974 4.259 -32.828 1.00 0.00 H new ATOM 0 HA TYR A 150 128.478 6.425 -34.770 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.847 5.002 -34.132 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.930 6.508 -35.024 1.00 0.00 H new ATOM 0 HD1 TYR A 150 126.938 2.939 -35.043 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.693 6.573 -37.316 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.431 1.676 -37.115 1.00 0.00 H new ATOM 0 HE2 TYR A 150 127.189 5.311 -39.391 1.00 0.00 H new ATOM 0 HH TYR A 150 127.633 3.324 -40.305 1.00 0.00 H new ATOM 1495 N ASP A 151 127.828 8.167 -33.163 1.00 0.00 N ATOM 1496 CA ASP A 151 127.543 9.233 -32.211 1.00 0.00 C ATOM 1497 C ASP A 151 126.578 10.198 -32.884 1.00 0.00 C ATOM 1498 O ASP A 151 126.041 9.874 -33.942 1.00 0.00 O ATOM 1499 CB ASP A 151 128.830 9.959 -31.820 1.00 0.00 C ATOM 1500 CG ASP A 151 128.599 10.806 -30.572 1.00 0.00 C ATOM 1501 OD1 ASP A 151 127.469 10.858 -30.116 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.557 11.385 -30.087 1.00 0.00 O ATOM 0 H ASP A 151 128.324 8.476 -33.999 1.00 0.00 H new ATOM 0 HA ASP A 151 127.106 8.823 -31.300 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.623 9.234 -31.635 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.163 10.593 -32.642 1.00 0.00 H new ATOM 1507 N ASN A 152 126.373 11.374 -32.286 1.00 0.00 N ATOM 1508 CA ASN A 152 125.463 12.393 -32.842 1.00 0.00 C ATOM 1509 C ASN A 152 125.214 12.189 -34.341 1.00 0.00 C ATOM 1510 O ASN A 152 124.145 11.738 -34.752 1.00 0.00 O ATOM 1511 CB ASN A 152 126.068 13.783 -32.636 1.00 0.00 C ATOM 1512 CG ASN A 152 126.173 14.107 -31.149 1.00 0.00 C ATOM 1513 OD1 ASN A 152 127.095 14.811 -30.734 1.00 0.00 O ATOM 1514 ND2 ASN A 152 125.283 13.641 -30.318 1.00 0.00 N ATOM 0 H ASN A 152 126.824 11.650 -31.414 1.00 0.00 H new ATOM 0 HA ASN A 152 124.511 12.298 -32.320 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.056 13.827 -33.094 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.452 14.531 -33.134 1.00 0.00 H new ATOM 0 HD21 ASN A 152 125.350 13.859 -29.324 1.00 0.00 H new ATOM 0 HD22 ASN A 152 124.520 13.058 -30.662 1.00 0.00 H new ATOM 1521 N GLU A 153 126.227 12.509 -35.140 1.00 0.00 N ATOM 1522 CA GLU A 153 126.167 12.354 -36.594 1.00 0.00 C ATOM 1523 C GLU A 153 127.508 11.837 -37.089 1.00 0.00 C ATOM 1524 O GLU A 153 127.905 12.108 -38.221 1.00 0.00 O ATOM 1525 CB GLU A 153 125.882 13.710 -37.249 1.00 0.00 C ATOM 1526 CG GLU A 153 126.659 14.798 -36.505 1.00 0.00 C ATOM 1527 CD GLU A 153 126.580 16.115 -37.270 1.00 0.00 C ATOM 1528 OE1 GLU A 153 126.514 16.068 -38.487 1.00 0.00 O ATOM 1529 OE2 GLU A 153 126.584 17.153 -36.627 1.00 0.00 O ATOM 0 H GLU A 153 127.113 12.883 -34.801 1.00 0.00 H new ATOM 0 HA GLU A 153 125.373 11.653 -36.853 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.175 13.690 -38.299 1.00 0.00 H new ATOM 0 HB3 GLU A 153 124.814 13.924 -37.220 1.00 0.00 H new ATOM 0 HG2 GLU A 153 126.251 14.926 -35.502 1.00 0.00 H new ATOM 0 HG3 GLU A 153 127.700 14.498 -36.389 1.00 0.00 H new ATOM 1536 N ASN A 154 128.237 11.152 -36.212 1.00 0.00 N ATOM 1537 CA ASN A 154 129.581 10.676 -36.557 1.00 0.00 C ATOM 1538 C ASN A 154 129.728 9.173 -36.408 1.00 0.00 C ATOM 1539 O ASN A 154 129.195 8.570 -35.477 1.00 0.00 O ATOM 1540 CB ASN A 154 130.579 11.387 -35.649 1.00 0.00 C ATOM 1541 CG ASN A 154 130.491 12.887 -35.892 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.609 13.681 -34.958 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.286 13.319 -37.103 1.00 0.00 N ATOM 0 H ASN A 154 127.929 10.915 -35.269 1.00 0.00 H new ATOM 0 HA ASN A 154 129.767 10.902 -37.607 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.364 11.162 -34.604 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.590 11.032 -35.850 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.222 14.321 -37.283 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.189 12.655 -37.872 1.00 0.00 H new ATOM 1550 N GLU A 155 130.481 8.580 -37.336 1.00 0.00 N ATOM 1551 CA GLU A 155 130.734 7.139 -37.314 1.00 0.00 C ATOM 1552 C GLU A 155 132.172 6.897 -36.862 1.00 0.00 C ATOM 1553 O GLU A 155 133.115 7.398 -37.476 1.00 0.00 O ATOM 1554 CB GLU A 155 130.504 6.552 -38.711 1.00 0.00 C ATOM 1555 CG GLU A 155 130.590 5.025 -38.662 1.00 0.00 C ATOM 1556 CD GLU A 155 132.046 4.589 -38.547 1.00 0.00 C ATOM 1557 OE1 GLU A 155 132.875 5.176 -39.221 1.00 0.00 O ATOM 1558 OE2 GLU A 155 132.309 3.672 -37.786 1.00 0.00 O ATOM 0 H GLU A 155 130.925 9.074 -38.110 1.00 0.00 H new ATOM 0 HA GLU A 155 130.051 6.650 -36.619 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.527 6.857 -39.085 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.248 6.944 -39.405 1.00 0.00 H new ATOM 0 HG2 GLU A 155 130.020 4.647 -37.813 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.144 4.598 -39.560 1.00 0.00 H new ATOM 1565 N TYR A 156 132.339 6.136 -35.775 1.00 0.00 N ATOM 1566 CA TYR A 156 133.669 5.847 -35.229 1.00 0.00 C ATOM 1567 C TYR A 156 134.120 4.431 -35.566 1.00 0.00 C ATOM 1568 O TYR A 156 133.425 3.459 -35.275 1.00 0.00 O ATOM 1569 CB TYR A 156 133.643 5.997 -33.701 1.00 0.00 C ATOM 1570 CG TYR A 156 133.567 7.457 -33.329 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.334 8.111 -33.309 1.00 0.00 C ATOM 1572 CD2 TYR A 156 134.734 8.156 -33.002 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.271 9.465 -32.964 1.00 0.00 C ATOM 1574 CE2 TYR A 156 134.668 9.511 -32.657 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.435 10.164 -32.638 1.00 0.00 C ATOM 1576 OH TYR A 156 133.363 11.500 -32.299 1.00 0.00 O ATOM 0 H TYR A 156 131.571 5.710 -35.257 1.00 0.00 H new ATOM 0 HA TYR A 156 134.368 6.554 -35.676 1.00 0.00 H new ATOM 0 HB2 TYR A 156 132.787 5.463 -33.289 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.537 5.549 -33.268 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.431 7.573 -33.559 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.688 7.649 -33.016 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.318 9.972 -32.950 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.570 10.050 -32.406 1.00 0.00 H new ATOM 0 HH TYR A 156 134.262 11.836 -32.099 1.00 0.00 H new ATOM 1586 N GLU A 157 135.308 4.324 -36.157 1.00 0.00 N ATOM 1587 CA GLU A 157 135.870 3.022 -36.501 1.00 0.00 C ATOM 1588 C GLU A 157 136.794 2.559 -35.375 1.00 0.00 C ATOM 1589 O GLU A 157 137.804 3.196 -35.087 1.00 0.00 O ATOM 1590 CB GLU A 157 136.650 3.127 -37.814 1.00 0.00 C ATOM 1591 CG GLU A 157 135.674 3.436 -38.950 1.00 0.00 C ATOM 1592 CD GLU A 157 136.433 3.667 -40.252 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.646 3.549 -40.240 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.787 3.960 -41.248 1.00 0.00 O ATOM 0 H GLU A 157 135.897 5.119 -36.406 1.00 0.00 H new ATOM 0 HA GLU A 157 135.066 2.297 -36.628 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.404 3.911 -37.742 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.177 2.194 -38.014 1.00 0.00 H new ATOM 0 HG2 GLU A 157 134.973 2.610 -39.071 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.085 4.319 -38.703 1.00 0.00 H new ATOM 1601 N TYR A 158 136.439 1.446 -34.741 1.00 0.00 N ATOM 1602 CA TYR A 158 137.229 0.890 -33.635 1.00 0.00 C ATOM 1603 C TYR A 158 137.778 -0.486 -34.012 1.00 0.00 C ATOM 1604 O TYR A 158 137.122 -1.238 -34.729 1.00 0.00 O ATOM 1605 CB TYR A 158 136.327 0.746 -32.395 1.00 0.00 C ATOM 1606 CG TYR A 158 136.278 2.027 -31.597 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.296 2.306 -30.682 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.200 2.909 -31.740 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.243 3.470 -29.911 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.141 4.070 -30.962 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.164 4.350 -30.049 1.00 0.00 C ATOM 1612 OH TYR A 158 136.100 5.482 -29.270 1.00 0.00 O ATOM 0 H TYR A 158 135.606 0.905 -34.972 1.00 0.00 H new ATOM 0 HA TYR A 158 138.062 1.560 -33.423 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.319 0.471 -32.706 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.698 -0.063 -31.765 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.124 1.622 -30.571 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.415 2.693 -32.450 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.034 3.690 -29.209 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.308 4.749 -31.066 1.00 0.00 H new ATOM 0 HH TYR A 158 136.881 5.517 -28.679 1.00 0.00 H new ATOM 1622 N ALA A 159 138.973 -0.827 -33.506 1.00 0.00 N ATOM 1623 CA ALA A 159 139.566 -2.144 -33.787 1.00 0.00 C ATOM 1624 C ALA A 159 139.874 -2.877 -32.490 1.00 0.00 C ATOM 1625 O ALA A 159 140.432 -2.306 -31.554 1.00 0.00 O ATOM 1626 CB ALA A 159 140.848 -2.008 -34.618 1.00 0.00 C ATOM 0 H ALA A 159 139.539 -0.222 -32.911 1.00 0.00 H new ATOM 0 HA ALA A 159 138.839 -2.718 -34.361 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.264 -2.997 -34.810 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.617 -1.521 -35.566 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.575 -1.409 -34.070 1.00 0.00 H new ATOM 1632 N VAL A 160 139.515 -4.153 -32.453 1.00 0.00 N ATOM 1633 CA VAL A 160 139.760 -4.975 -31.281 1.00 0.00 C ATOM 1634 C VAL A 160 141.244 -5.236 -31.142 1.00 0.00 C ATOM 1635 O VAL A 160 141.912 -5.578 -32.121 1.00 0.00 O ATOM 1636 CB VAL A 160 138.984 -6.274 -31.403 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.199 -7.121 -30.150 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.500 -5.929 -31.551 1.00 0.00 C ATOM 0 H VAL A 160 139.053 -4.639 -33.222 1.00 0.00 H new ATOM 0 HA VAL A 160 139.421 -4.455 -30.385 1.00 0.00 H new ATOM 0 HB VAL A 160 139.326 -6.841 -32.269 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.641 -8.053 -30.240 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.260 -7.343 -30.039 1.00 0.00 H new ATOM 0 HG13 VAL A 160 138.850 -6.572 -29.275 1.00 0.00 H new ATOM 0 HG21 VAL A 160 136.920 -6.848 -31.641 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.166 -5.373 -30.675 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.355 -5.320 -32.443 1.00 0.00 H new ATOM 1648 N THR A 161 141.737 -5.062 -29.913 1.00 0.00 N ATOM 1649 CA THR A 161 143.148 -5.250 -29.596 1.00 0.00 C ATOM 1650 C THR A 161 143.365 -6.599 -28.931 1.00 0.00 C ATOM 1651 O THR A 161 144.457 -7.164 -28.995 1.00 0.00 O ATOM 1652 CB THR A 161 143.588 -4.133 -28.637 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.547 -3.885 -27.704 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.893 -2.854 -29.417 1.00 0.00 C ATOM 0 H THR A 161 141.167 -4.787 -29.113 1.00 0.00 H new ATOM 0 HA THR A 161 143.734 -5.215 -30.515 1.00 0.00 H new ATOM 0 HB THR A 161 144.490 -4.446 -28.112 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.002 -4.693 -27.600 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.203 -2.071 -28.725 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.694 -3.046 -30.131 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.999 -2.532 -29.952 1.00 0.00 H new ATOM 1662 N GLY A 162 142.325 -7.115 -28.291 1.00 0.00 N ATOM 1663 CA GLY A 162 142.446 -8.406 -27.628 1.00 0.00 C ATOM 1664 C GLY A 162 141.387 -8.607 -26.556 1.00 0.00 C ATOM 1665 O GLY A 162 140.841 -7.652 -26.000 1.00 0.00 O ATOM 0 H GLY A 162 141.409 -6.673 -28.217 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.365 -9.201 -28.369 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.435 -8.489 -27.178 1.00 0.00 H new ATOM 1669 N VAL A 163 141.121 -9.876 -26.272 1.00 0.00 N ATOM 1670 CA VAL A 163 140.142 -10.273 -25.261 1.00 0.00 C ATOM 1671 C VAL A 163 140.861 -10.795 -24.019 1.00 0.00 C ATOM 1672 O VAL A 163 141.942 -11.377 -24.121 1.00 0.00 O ATOM 1673 CB VAL A 163 139.234 -11.370 -25.820 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.044 -12.653 -26.043 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.109 -11.650 -24.826 1.00 0.00 C ATOM 0 H VAL A 163 141.577 -10.662 -26.735 1.00 0.00 H new ATOM 0 HA VAL A 163 139.539 -9.405 -24.993 1.00 0.00 H new ATOM 0 HB VAL A 163 138.814 -11.040 -26.770 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.392 -13.430 -26.441 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.849 -12.457 -26.751 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.468 -12.985 -25.095 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.460 -12.431 -25.222 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.535 -11.977 -23.877 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.528 -10.741 -24.669 1.00 0.00 H new ATOM 1685 N SER A 164 140.267 -10.581 -22.845 1.00 0.00 N ATOM 1686 CA SER A 164 140.882 -11.035 -21.597 1.00 0.00 C ATOM 1687 C SER A 164 139.829 -11.400 -20.562 1.00 0.00 C ATOM 1688 O SER A 164 138.679 -10.966 -20.642 1.00 0.00 O ATOM 1689 CB SER A 164 141.773 -9.933 -21.027 1.00 0.00 C ATOM 1690 OG SER A 164 140.960 -8.845 -20.609 1.00 0.00 O ATOM 0 H SER A 164 139.373 -10.103 -22.731 1.00 0.00 H new ATOM 0 HA SER A 164 141.475 -11.922 -21.822 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.351 -10.315 -20.186 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.488 -9.600 -21.780 1.00 0.00 H new ATOM 0 HG SER A 164 141.527 -8.136 -20.241 1.00 0.00 H new ATOM 1696 N GLU A 165 140.241 -12.202 -19.581 1.00 0.00 N ATOM 1697 CA GLU A 165 139.349 -12.634 -18.509 1.00 0.00 C ATOM 1698 C GLU A 165 139.713 -11.904 -17.221 1.00 0.00 C ATOM 1699 O GLU A 165 140.838 -12.015 -16.733 1.00 0.00 O ATOM 1700 CB GLU A 165 139.495 -14.141 -18.301 1.00 0.00 C ATOM 1701 CG GLU A 165 139.008 -14.871 -19.554 1.00 0.00 C ATOM 1702 CD GLU A 165 139.273 -16.368 -19.429 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.772 -16.778 -18.395 1.00 0.00 O ATOM 1704 OE2 GLU A 165 138.977 -17.082 -20.374 1.00 0.00 O ATOM 0 H GLU A 165 141.191 -12.566 -19.508 1.00 0.00 H new ATOM 0 HA GLU A 165 138.318 -12.404 -18.778 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.536 -14.393 -18.100 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.917 -14.458 -17.433 1.00 0.00 H new ATOM 0 HG2 GLU A 165 137.942 -14.694 -19.696 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.516 -14.477 -20.434 1.00 0.00 H new ATOM 1711 N VAL A 166 138.764 -11.145 -16.681 1.00 0.00 N ATOM 1712 CA VAL A 166 139.003 -10.385 -15.454 1.00 0.00 C ATOM 1713 C VAL A 166 137.843 -10.557 -14.489 1.00 0.00 C ATOM 1714 O VAL A 166 136.736 -10.916 -14.894 1.00 0.00 O ATOM 1715 CB VAL A 166 139.148 -8.904 -15.797 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.274 -8.732 -16.817 1.00 0.00 C ATOM 1717 CG2 VAL A 166 137.831 -8.388 -16.387 1.00 0.00 C ATOM 0 H VAL A 166 137.827 -11.039 -17.069 1.00 0.00 H new ATOM 0 HA VAL A 166 139.915 -10.754 -14.985 1.00 0.00 H new ATOM 0 HB VAL A 166 139.385 -8.337 -14.897 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.382 -7.676 -17.065 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.208 -9.102 -16.394 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.036 -9.295 -17.720 1.00 0.00 H new ATOM 0 HG21 VAL A 166 137.932 -7.331 -16.633 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.592 -8.949 -17.290 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.031 -8.516 -15.658 1.00 0.00 H new ATOM 1727 N THR A 167 138.087 -10.284 -13.211 1.00 0.00 N ATOM 1728 CA THR A 167 137.034 -10.400 -12.218 1.00 0.00 C ATOM 1729 C THR A 167 136.100 -9.184 -12.334 1.00 0.00 C ATOM 1730 O THR A 167 136.570 -8.082 -12.609 1.00 0.00 O ATOM 1731 CB THR A 167 137.643 -10.462 -10.807 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.600 -9.421 -10.655 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.327 -11.816 -10.594 1.00 0.00 C ATOM 0 H THR A 167 138.992 -9.986 -12.846 1.00 0.00 H new ATOM 0 HA THR A 167 136.468 -11.315 -12.392 1.00 0.00 H new ATOM 0 HB THR A 167 136.849 -10.340 -10.070 1.00 0.00 H new ATOM 0 HG1 THR A 167 138.986 -9.460 -9.755 1.00 0.00 H new ATOM 0 HG21 THR A 167 138.756 -11.853 -9.593 1.00 0.00 H new ATOM 0 HG22 THR A 167 137.594 -12.615 -10.705 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.118 -11.944 -11.333 1.00 0.00 H new ATOM 1741 N PRO A 168 134.806 -9.344 -12.152 1.00 0.00 N ATOM 1742 CA PRO A 168 133.846 -8.204 -12.264 1.00 0.00 C ATOM 1743 C PRO A 168 134.290 -7.003 -11.430 1.00 0.00 C ATOM 1744 O PRO A 168 133.823 -5.883 -11.633 1.00 0.00 O ATOM 1745 CB PRO A 168 132.506 -8.757 -11.717 1.00 0.00 C ATOM 1746 CG PRO A 168 132.767 -10.173 -11.269 1.00 0.00 C ATOM 1747 CD PRO A 168 134.114 -10.606 -11.847 1.00 0.00 C ATOM 0 HA PRO A 168 133.774 -7.851 -13.293 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.148 -8.149 -10.886 1.00 0.00 H new ATOM 0 HB3 PRO A 168 131.735 -8.731 -12.487 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.782 -10.233 -10.181 1.00 0.00 H new ATOM 0 HG3 PRO A 168 131.973 -10.835 -11.614 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.678 -11.206 -11.133 1.00 0.00 H new ATOM 0 HD3 PRO A 168 133.985 -11.214 -12.742 1.00 0.00 H new ATOM 1755 N ASP A 169 135.176 -7.252 -10.480 1.00 0.00 N ATOM 1756 CA ASP A 169 135.656 -6.198 -9.604 1.00 0.00 C ATOM 1757 C ASP A 169 136.792 -5.419 -10.260 1.00 0.00 C ATOM 1758 O ASP A 169 137.243 -4.410 -9.721 1.00 0.00 O ATOM 1759 CB ASP A 169 136.135 -6.807 -8.286 1.00 0.00 C ATOM 1760 CG ASP A 169 134.950 -7.412 -7.538 1.00 0.00 C ATOM 1761 OD1 ASP A 169 133.827 -7.078 -7.879 1.00 0.00 O ATOM 1762 OD2 ASP A 169 135.181 -8.203 -6.638 1.00 0.00 O ATOM 0 H ASP A 169 135.576 -8.172 -10.297 1.00 0.00 H new ATOM 0 HA ASP A 169 134.836 -5.506 -9.411 1.00 0.00 H new ATOM 0 HB2 ASP A 169 136.885 -7.574 -8.480 1.00 0.00 H new ATOM 0 HB3 ASP A 169 136.612 -6.042 -7.673 1.00 0.00 H new ATOM 1767 N LYS A 170 137.257 -5.880 -11.423 1.00 0.00 N ATOM 1768 CA LYS A 170 138.335 -5.217 -12.137 1.00 0.00 C ATOM 1769 C LYS A 170 137.784 -4.059 -12.978 1.00 0.00 C ATOM 1770 O LYS A 170 137.740 -4.126 -14.206 1.00 0.00 O ATOM 1771 CB LYS A 170 139.040 -6.261 -13.037 1.00 0.00 C ATOM 1772 CG LYS A 170 140.551 -5.996 -13.083 1.00 0.00 C ATOM 1773 CD LYS A 170 141.228 -6.646 -11.872 1.00 0.00 C ATOM 1774 CE LYS A 170 142.681 -6.200 -11.825 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.341 -6.765 -10.616 1.00 0.00 N ATOM 0 H LYS A 170 136.898 -6.714 -11.887 1.00 0.00 H new ATOM 0 HA LYS A 170 139.051 -4.800 -11.429 1.00 0.00 H new ATOM 0 HB2 LYS A 170 138.852 -7.265 -12.656 1.00 0.00 H new ATOM 0 HB3 LYS A 170 138.626 -6.220 -14.045 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.972 -6.397 -14.005 1.00 0.00 H new ATOM 0 HG3 LYS A 170 140.742 -4.923 -13.085 1.00 0.00 H new ATOM 0 HD2 LYS A 170 140.715 -6.359 -10.954 1.00 0.00 H new ATOM 0 HD3 LYS A 170 141.169 -7.732 -11.944 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.202 -6.531 -12.723 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.737 -5.112 -11.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.334 -6.458 -10.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 142.850 -6.429 -9.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.301 -7.804 -10.652 1.00 0.00 H new ATOM 1789 N TRP A 171 137.354 -3.001 -12.305 1.00 0.00 N ATOM 1790 CA TRP A 171 136.801 -1.847 -13.000 1.00 0.00 C ATOM 1791 C TRP A 171 137.879 -1.063 -13.735 1.00 0.00 C ATOM 1792 O TRP A 171 137.608 -0.427 -14.752 1.00 0.00 O ATOM 1793 CB TRP A 171 136.050 -0.950 -12.011 1.00 0.00 C ATOM 1794 CG TRP A 171 134.775 -1.636 -11.659 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.455 -2.158 -10.458 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.666 -1.918 -12.541 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.198 -2.738 -10.551 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.672 -2.612 -11.822 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.436 -1.626 -13.889 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.480 -3.013 -12.429 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.246 -2.022 -14.508 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.266 -2.717 -13.780 1.00 0.00 C ATOM 0 H TRP A 171 137.377 -2.917 -11.289 1.00 0.00 H new ATOM 0 HA TRP A 171 136.099 -2.209 -13.751 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.651 -0.777 -11.118 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.850 0.025 -12.454 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.073 -2.130 -9.573 1.00 0.00 H new ATOM 0 HE1 TRP A 171 132.721 -3.200 -9.777 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.183 -1.091 -14.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 130.731 -3.546 -11.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.080 -1.792 -15.550 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.349 -3.022 -14.262 1.00 0.00 H new ATOM 1813 N GLU A 172 139.101 -1.115 -13.225 1.00 0.00 N ATOM 1814 CA GLU A 172 140.210 -0.403 -13.851 1.00 0.00 C ATOM 1815 C GLU A 172 140.260 -0.703 -15.353 1.00 0.00 C ATOM 1816 O GLU A 172 140.994 -0.061 -16.105 1.00 0.00 O ATOM 1817 CB GLU A 172 141.521 -0.835 -13.191 1.00 0.00 C ATOM 1818 CG GLU A 172 141.532 -0.354 -11.739 1.00 0.00 C ATOM 1819 CD GLU A 172 142.759 -0.895 -11.012 1.00 0.00 C ATOM 1820 OE1 GLU A 172 143.554 -1.565 -11.648 1.00 0.00 O ATOM 1821 OE2 GLU A 172 142.882 -0.632 -9.826 1.00 0.00 O ATOM 0 H GLU A 172 139.351 -1.638 -12.386 1.00 0.00 H new ATOM 0 HA GLU A 172 140.066 0.669 -13.718 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.621 -1.920 -13.229 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.370 -0.417 -13.732 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.534 0.736 -11.710 1.00 0.00 H new ATOM 0 HG3 GLU A 172 140.625 -0.685 -11.232 1.00 0.00 H new ATOM 1828 N VAL A 173 139.482 -1.697 -15.767 1.00 0.00 N ATOM 1829 CA VAL A 173 139.428 -2.119 -17.165 1.00 0.00 C ATOM 1830 C VAL A 173 138.530 -1.220 -18.020 1.00 0.00 C ATOM 1831 O VAL A 173 138.669 -1.178 -19.243 1.00 0.00 O ATOM 1832 CB VAL A 173 138.906 -3.552 -17.222 1.00 0.00 C ATOM 1833 CG1 VAL A 173 138.932 -4.054 -18.664 1.00 0.00 C ATOM 1834 CG2 VAL A 173 139.789 -4.449 -16.350 1.00 0.00 C ATOM 0 H VAL A 173 138.873 -2.232 -15.148 1.00 0.00 H new ATOM 0 HA VAL A 173 140.436 -2.048 -17.573 1.00 0.00 H new ATOM 0 HB VAL A 173 137.881 -3.579 -16.852 1.00 0.00 H new ATOM 0 HG11 VAL A 173 138.559 -5.077 -18.700 1.00 0.00 H new ATOM 0 HG12 VAL A 173 138.301 -3.416 -19.283 1.00 0.00 H new ATOM 0 HG13 VAL A 173 139.955 -4.028 -19.040 1.00 0.00 H new ATOM 0 HG21 VAL A 173 139.418 -5.473 -16.389 1.00 0.00 H new ATOM 0 HG22 VAL A 173 140.814 -4.420 -16.719 1.00 0.00 H new ATOM 0 HG23 VAL A 173 139.764 -4.093 -15.320 1.00 0.00 H new ATOM 1844 N VAL A 174 137.595 -0.524 -17.381 1.00 0.00 N ATOM 1845 CA VAL A 174 136.656 0.348 -18.092 1.00 0.00 C ATOM 1846 C VAL A 174 136.980 1.797 -17.776 1.00 0.00 C ATOM 1847 O VAL A 174 136.380 2.727 -18.314 1.00 0.00 O ATOM 1848 CB VAL A 174 135.210 0.007 -17.640 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.132 -1.478 -17.268 1.00 0.00 C ATOM 1850 CG2 VAL A 174 134.787 0.842 -16.413 1.00 0.00 C ATOM 0 H VAL A 174 137.464 -0.545 -16.370 1.00 0.00 H new ATOM 0 HA VAL A 174 136.740 0.195 -19.168 1.00 0.00 H new ATOM 0 HB VAL A 174 134.539 0.238 -18.467 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.118 -1.721 -16.950 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.396 -2.084 -18.134 1.00 0.00 H new ATOM 0 HG13 VAL A 174 135.827 -1.686 -16.454 1.00 0.00 H new ATOM 0 HG21 VAL A 174 133.770 0.576 -16.125 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.464 0.638 -15.583 1.00 0.00 H new ATOM 0 HG23 VAL A 174 134.828 1.902 -16.663 1.00 0.00 H new ATOM 1860 N GLU A 175 137.903 1.956 -16.853 1.00 0.00 N ATOM 1861 CA GLU A 175 138.281 3.281 -16.394 1.00 0.00 C ATOM 1862 C GLU A 175 139.225 3.974 -17.368 1.00 0.00 C ATOM 1863 O GLU A 175 140.163 3.374 -17.894 1.00 0.00 O ATOM 1864 CB GLU A 175 138.929 3.182 -15.017 1.00 0.00 C ATOM 1865 CG GLU A 175 137.873 2.737 -13.996 1.00 0.00 C ATOM 1866 CD GLU A 175 138.519 2.496 -12.638 1.00 0.00 C ATOM 1867 OE1 GLU A 175 139.713 2.713 -12.524 1.00 0.00 O ATOM 1868 OE2 GLU A 175 137.809 2.093 -11.731 1.00 0.00 O ATOM 0 H GLU A 175 138.406 1.190 -16.405 1.00 0.00 H new ATOM 0 HA GLU A 175 137.375 3.884 -16.333 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.754 2.470 -15.040 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.348 4.146 -14.729 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.099 3.499 -13.908 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.385 1.825 -14.341 1.00 0.00 H new ATOM 1875 N ASP A 176 138.950 5.250 -17.587 1.00 0.00 N ATOM 1876 CA ASP A 176 139.747 6.080 -18.490 1.00 0.00 C ATOM 1877 C ASP A 176 141.230 5.994 -18.144 1.00 0.00 C ATOM 1878 O ASP A 176 141.623 6.203 -16.997 1.00 0.00 O ATOM 1879 CB ASP A 176 139.291 7.536 -18.373 1.00 0.00 C ATOM 1880 CG ASP A 176 139.374 7.989 -16.918 1.00 0.00 C ATOM 1881 OD1 ASP A 176 139.648 7.153 -16.073 1.00 0.00 O ATOM 1882 OD2 ASP A 176 139.166 9.166 -16.672 1.00 0.00 O ATOM 0 H ASP A 176 138.172 5.742 -17.148 1.00 0.00 H new ATOM 0 HA ASP A 176 139.604 5.718 -19.508 1.00 0.00 H new ATOM 0 HB2 ASP A 176 139.916 8.174 -18.998 1.00 0.00 H new ATOM 0 HB3 ASP A 176 138.269 7.637 -18.737 1.00 0.00 H new ATOM 1887 N HIS A 177 142.053 5.679 -19.145 1.00 0.00 N ATOM 1888 CA HIS A 177 143.500 5.563 -18.937 1.00 0.00 C ATOM 1889 C HIS A 177 144.234 6.775 -19.511 1.00 0.00 C ATOM 1890 O HIS A 177 145.140 7.319 -18.880 1.00 0.00 O ATOM 1891 CB HIS A 177 144.006 4.279 -19.601 1.00 0.00 C ATOM 1892 CG HIS A 177 143.451 3.097 -18.852 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.779 2.063 -19.485 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.441 2.786 -17.515 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.394 1.189 -18.536 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.774 1.582 -17.317 1.00 0.00 N ATOM 0 H HIS A 177 141.747 5.500 -20.102 1.00 0.00 H new ATOM 0 HA HIS A 177 143.699 5.525 -17.866 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.694 4.245 -20.645 1.00 0.00 H new ATOM 0 HB3 HIS A 177 145.096 4.254 -19.593 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.884 3.386 -16.734 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.845 0.281 -18.736 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.610 1.102 -16.432 1.00 0.00 H new ATOM 1904 N GLY A 178 143.832 7.192 -20.707 1.00 0.00 N ATOM 1905 CA GLY A 178 144.457 8.350 -21.357 1.00 0.00 C ATOM 1906 C GLY A 178 144.514 8.168 -22.870 1.00 0.00 C ATOM 1907 O GLY A 178 145.364 8.750 -23.547 1.00 0.00 O ATOM 0 H GLY A 178 143.084 6.754 -21.245 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.895 9.252 -21.117 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.465 8.490 -20.966 1.00 0.00 H new ATOM 1911 N LYS A 179 143.587 7.373 -23.398 1.00 0.00 N ATOM 1912 CA LYS A 179 143.523 7.140 -24.838 1.00 0.00 C ATOM 1913 C LYS A 179 142.109 6.800 -25.276 1.00 0.00 C ATOM 1914 O LYS A 179 141.216 6.603 -24.453 1.00 0.00 O ATOM 1915 CB LYS A 179 144.465 6.014 -25.254 1.00 0.00 C ATOM 1916 CG LYS A 179 144.166 4.754 -24.433 1.00 0.00 C ATOM 1917 CD LYS A 179 144.816 3.543 -25.106 1.00 0.00 C ATOM 1918 CE LYS A 179 146.340 3.622 -24.955 1.00 0.00 C ATOM 1919 NZ LYS A 179 146.956 2.332 -25.380 1.00 0.00 N ATOM 0 H LYS A 179 142.875 6.883 -22.856 1.00 0.00 H new ATOM 0 HA LYS A 179 143.833 8.063 -25.327 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.346 5.803 -26.317 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.500 6.320 -25.103 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.548 4.869 -23.418 1.00 0.00 H new ATOM 0 HG3 LYS A 179 143.089 4.605 -24.354 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.444 2.622 -24.657 1.00 0.00 H new ATOM 0 HD3 LYS A 179 144.547 3.514 -26.162 1.00 0.00 H new ATOM 0 HE2 LYS A 179 146.733 4.440 -25.559 1.00 0.00 H new ATOM 0 HE3 LYS A 179 146.602 3.837 -23.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 147.989 2.390 -25.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 146.591 1.561 -24.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.718 2.145 -26.375 1.00 0.00 H new ATOM 1933 N ASP A 180 141.929 6.707 -26.588 1.00 0.00 N ATOM 1934 CA ASP A 180 140.636 6.356 -27.157 1.00 0.00 C ATOM 1935 C ASP A 180 140.591 4.854 -27.399 1.00 0.00 C ATOM 1936 O ASP A 180 140.967 4.368 -28.466 1.00 0.00 O ATOM 1937 CB ASP A 180 140.423 7.085 -28.477 1.00 0.00 C ATOM 1938 CG ASP A 180 140.668 8.580 -28.298 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.783 9.009 -27.163 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.746 9.268 -29.301 1.00 0.00 O ATOM 0 H ASP A 180 142.663 6.870 -27.277 1.00 0.00 H new ATOM 0 HA ASP A 180 139.849 6.648 -26.462 1.00 0.00 H new ATOM 0 HB2 ASP A 180 141.098 6.686 -29.234 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.407 6.916 -28.835 1.00 0.00 H new ATOM 1945 N GLU A 181 140.147 4.133 -26.385 1.00 0.00 N ATOM 1946 CA GLU A 181 140.058 2.670 -26.440 1.00 0.00 C ATOM 1947 C GLU A 181 138.655 2.222 -26.016 1.00 0.00 C ATOM 1948 O GLU A 181 138.180 2.608 -24.952 1.00 0.00 O ATOM 1949 CB GLU A 181 141.097 2.076 -25.476 1.00 0.00 C ATOM 1950 CG GLU A 181 141.148 0.552 -25.616 1.00 0.00 C ATOM 1951 CD GLU A 181 142.140 -0.030 -24.613 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.551 0.699 -23.724 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.474 -1.195 -24.747 1.00 0.00 O ATOM 0 H GLU A 181 139.837 4.535 -25.500 1.00 0.00 H new ATOM 0 HA GLU A 181 140.251 2.326 -27.456 1.00 0.00 H new ATOM 0 HB2 GLU A 181 142.079 2.499 -25.685 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.845 2.345 -24.450 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.157 0.130 -25.448 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.442 0.281 -26.630 1.00 0.00 H new ATOM 1960 N ILE A 182 137.988 1.409 -26.836 1.00 0.00 N ATOM 1961 CA ILE A 182 136.645 0.931 -26.498 1.00 0.00 C ATOM 1962 C ILE A 182 136.758 -0.268 -25.559 1.00 0.00 C ATOM 1963 O ILE A 182 137.699 -1.055 -25.667 1.00 0.00 O ATOM 1964 CB ILE A 182 135.878 0.551 -27.773 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.415 0.269 -27.436 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.494 -0.696 -28.403 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.612 0.179 -28.733 1.00 0.00 C ATOM 0 H ILE A 182 138.349 1.071 -27.728 1.00 0.00 H new ATOM 0 HA ILE A 182 136.092 1.725 -25.996 1.00 0.00 H new ATOM 0 HB ILE A 182 135.938 1.382 -28.476 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.331 -0.662 -26.876 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.016 1.060 -26.801 1.00 0.00 H new ATOM 0 HG21 ILE A 182 135.943 -0.957 -29.306 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.535 -0.499 -28.657 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.444 -1.524 -27.695 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.566 -0.022 -28.500 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.688 1.122 -29.274 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.008 -0.627 -29.351 1.00 0.00 H new ATOM 1979 N THR A 183 135.799 -0.416 -24.644 1.00 0.00 N ATOM 1980 CA THR A 183 135.818 -1.540 -23.702 1.00 0.00 C ATOM 1981 C THR A 183 134.420 -2.159 -23.574 1.00 0.00 C ATOM 1982 O THR A 183 133.479 -1.488 -23.155 1.00 0.00 O ATOM 1983 CB THR A 183 136.303 -1.048 -22.328 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.451 -0.227 -22.499 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.671 -2.243 -21.449 1.00 0.00 C ATOM 0 H THR A 183 135.008 0.219 -24.534 1.00 0.00 H new ATOM 0 HA THR A 183 136.499 -2.304 -24.076 1.00 0.00 H new ATOM 0 HB THR A 183 135.506 -0.478 -21.851 1.00 0.00 H new ATOM 0 HG1 THR A 183 138.257 -0.784 -22.478 1.00 0.00 H new ATOM 0 HG21 THR A 183 137.014 -1.888 -20.477 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.796 -2.879 -21.315 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.466 -2.815 -21.927 1.00 0.00 H new ATOM 1993 N LEU A 184 134.287 -3.446 -23.922 1.00 0.00 N ATOM 1994 CA LEU A 184 132.987 -4.138 -23.822 1.00 0.00 C ATOM 1995 C LEU A 184 132.995 -5.089 -22.629 1.00 0.00 C ATOM 1996 O LEU A 184 133.866 -5.946 -22.509 1.00 0.00 O ATOM 1997 CB LEU A 184 132.695 -4.927 -25.114 1.00 0.00 C ATOM 1998 CG LEU A 184 132.064 -4.006 -26.166 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.960 -2.789 -26.397 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.897 -4.777 -27.480 1.00 0.00 C ATOM 0 H LEU A 184 135.050 -4.026 -24.271 1.00 0.00 H new ATOM 0 HA LEU A 184 132.206 -3.391 -23.683 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.618 -5.357 -25.503 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.023 -5.758 -24.898 1.00 0.00 H new ATOM 0 HG LEU A 184 131.090 -3.669 -25.812 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.506 -2.139 -27.145 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.076 -2.240 -25.462 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.938 -3.119 -26.748 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.449 -4.125 -28.230 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.872 -5.115 -27.830 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.251 -5.640 -27.316 1.00 0.00 H new ATOM 2012 N ILE A 185 132.017 -4.913 -21.744 1.00 0.00 N ATOM 2013 CA ILE A 185 131.903 -5.730 -20.535 1.00 0.00 C ATOM 2014 C ILE A 185 130.458 -6.164 -20.309 1.00 0.00 C ATOM 2015 O ILE A 185 129.554 -5.728 -21.019 1.00 0.00 O ATOM 2016 CB ILE A 185 132.381 -4.904 -19.344 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.738 -3.509 -19.412 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.901 -4.766 -19.409 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.798 -2.816 -18.042 1.00 0.00 C ATOM 0 H ILE A 185 131.287 -4.208 -21.841 1.00 0.00 H new ATOM 0 HA ILE A 185 132.514 -6.626 -20.648 1.00 0.00 H new ATOM 0 HB ILE A 185 132.098 -5.394 -18.413 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.254 -2.901 -20.155 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.701 -3.597 -19.736 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.249 -4.177 -18.561 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.358 -5.755 -19.376 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.182 -4.268 -20.337 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.338 -1.830 -18.112 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.261 -3.416 -17.307 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.838 -2.710 -17.733 1.00 0.00 H new ATOM 2031 N THR A 186 130.240 -7.031 -19.316 1.00 0.00 N ATOM 2032 CA THR A 186 128.889 -7.515 -19.012 1.00 0.00 C ATOM 2033 C THR A 186 128.604 -7.450 -17.513 1.00 0.00 C ATOM 2034 O THR A 186 129.519 -7.507 -16.691 1.00 0.00 O ATOM 2035 CB THR A 186 128.739 -8.959 -19.494 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.560 -9.808 -18.703 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.170 -9.050 -20.956 1.00 0.00 C ATOM 0 H THR A 186 130.972 -7.409 -18.715 1.00 0.00 H new ATOM 0 HA THR A 186 128.175 -6.873 -19.528 1.00 0.00 H new ATOM 0 HB THR A 186 127.699 -9.271 -19.401 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.464 -10.734 -19.009 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.064 -10.078 -21.303 1.00 0.00 H new ATOM 0 HG22 THR A 186 128.542 -8.396 -21.562 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.211 -8.741 -21.048 1.00 0.00 H new ATOM 2180 N ARG A 196 134.277 -13.115 -15.739 1.00 0.00 N ATOM 2181 CA ARG A 196 133.711 -12.149 -16.666 1.00 0.00 C ATOM 2182 C ARG A 196 134.607 -12.001 -17.898 1.00 0.00 C ATOM 2183 O ARG A 196 135.833 -11.993 -17.786 1.00 0.00 O ATOM 2184 CB ARG A 196 133.584 -10.791 -15.968 1.00 0.00 C ATOM 2185 CG ARG A 196 132.851 -9.804 -16.881 1.00 0.00 C ATOM 2186 CD ARG A 196 132.860 -8.415 -16.243 1.00 0.00 C ATOM 2187 NE ARG A 196 134.237 -7.942 -16.132 1.00 0.00 N ATOM 2188 CZ ARG A 196 134.519 -6.675 -15.845 1.00 0.00 C ATOM 2189 NH1 ARG A 196 133.885 -6.058 -14.886 1.00 0.00 N ATOM 2190 NH2 ARG A 196 135.440 -6.049 -16.527 1.00 0.00 N ATOM 0 HA ARG A 196 132.729 -12.500 -16.983 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.041 -10.904 -15.029 1.00 0.00 H new ATOM 0 HB3 ARG A 196 134.573 -10.405 -15.720 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.333 -9.770 -17.858 1.00 0.00 H new ATOM 0 HG3 ARG A 196 131.825 -10.135 -17.043 1.00 0.00 H new ATOM 0 HD2 ARG A 196 132.273 -7.722 -16.846 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.396 -8.452 -15.257 1.00 0.00 H new ATOM 0 HE ARG A 196 135.002 -8.601 -16.278 1.00 0.00 H new ATOM 0 HH11 ARG A 196 133.168 -6.548 -14.351 1.00 0.00 H new ATOM 0 HH12 ARG A 196 134.107 -5.086 -14.671 1.00 0.00 H new ATOM 0 HH21 ARG A 196 135.938 -6.532 -17.275 1.00 0.00 H new ATOM 0 HH22 ARG A 196 135.661 -5.077 -16.312 1.00 0.00 H new ATOM 2204 N TYR A 197 133.985 -11.863 -19.069 1.00 0.00 N ATOM 2205 CA TYR A 197 134.728 -11.690 -20.324 1.00 0.00 C ATOM 2206 C TYR A 197 134.686 -10.225 -20.748 1.00 0.00 C ATOM 2207 O TYR A 197 133.622 -9.604 -20.762 1.00 0.00 O ATOM 2208 CB TYR A 197 134.112 -12.579 -21.430 1.00 0.00 C ATOM 2209 CG TYR A 197 134.878 -13.876 -21.548 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.108 -13.887 -22.215 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.365 -15.057 -21.000 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.828 -15.079 -22.335 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.086 -16.252 -21.118 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.318 -16.263 -21.786 1.00 0.00 C ATOM 2215 OH TYR A 197 137.030 -17.441 -21.903 1.00 0.00 O ATOM 0 H TYR A 197 132.971 -11.867 -19.178 1.00 0.00 H new ATOM 0 HA TYR A 197 135.765 -11.988 -20.170 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.067 -12.786 -21.200 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.130 -12.050 -22.383 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.501 -12.974 -22.637 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.415 -15.047 -20.487 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.777 -15.087 -22.851 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.693 -17.164 -20.694 1.00 0.00 H new ATOM 0 HH TYR A 197 137.968 -17.281 -21.670 1.00 0.00 H new ATOM 2225 N VAL A 198 135.853 -9.671 -21.083 1.00 0.00 N ATOM 2226 CA VAL A 198 135.938 -8.268 -21.497 1.00 0.00 C ATOM 2227 C VAL A 198 136.798 -8.123 -22.753 1.00 0.00 C ATOM 2228 O VAL A 198 137.851 -8.751 -22.876 1.00 0.00 O ATOM 2229 CB VAL A 198 136.538 -7.439 -20.359 1.00 0.00 C ATOM 2230 CG1 VAL A 198 137.892 -8.022 -19.949 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.711 -5.984 -20.808 1.00 0.00 C ATOM 0 H VAL A 198 136.745 -10.166 -21.076 1.00 0.00 H new ATOM 0 HA VAL A 198 134.935 -7.909 -21.726 1.00 0.00 H new ATOM 0 HB VAL A 198 135.864 -7.469 -19.503 1.00 0.00 H new ATOM 0 HG11 VAL A 198 138.314 -7.427 -19.139 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.759 -9.050 -19.613 1.00 0.00 H new ATOM 0 HG13 VAL A 198 138.569 -8.004 -20.803 1.00 0.00 H new ATOM 0 HG21 VAL A 198 137.138 -5.400 -19.993 1.00 0.00 H new ATOM 0 HG22 VAL A 198 137.377 -5.946 -21.670 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.741 -5.570 -21.081 1.00 0.00 H new ATOM 2241 N VAL A 199 136.337 -7.292 -23.688 1.00 0.00 N ATOM 2242 CA VAL A 199 137.063 -7.062 -24.943 1.00 0.00 C ATOM 2243 C VAL A 199 137.452 -5.589 -25.065 1.00 0.00 C ATOM 2244 O VAL A 199 136.620 -4.699 -24.892 1.00 0.00 O ATOM 2245 CB VAL A 199 136.174 -7.449 -26.129 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.860 -7.067 -27.442 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.917 -8.957 -26.106 1.00 0.00 C ATOM 0 H VAL A 199 135.467 -6.767 -23.603 1.00 0.00 H new ATOM 0 HA VAL A 199 137.966 -7.672 -24.944 1.00 0.00 H new ATOM 0 HB VAL A 199 135.226 -6.917 -26.053 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.222 -7.345 -28.280 1.00 0.00 H new ATOM 0 HG12 VAL A 199 137.036 -5.991 -27.461 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.812 -7.592 -27.521 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.284 -9.231 -26.950 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.866 -9.489 -26.176 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.417 -9.227 -25.176 1.00 0.00 H new ATOM 2257 N ALA A 200 138.727 -5.336 -25.371 1.00 0.00 N ATOM 2258 CA ALA A 200 139.227 -3.966 -25.525 1.00 0.00 C ATOM 2259 C ALA A 200 139.650 -3.710 -26.961 1.00 0.00 C ATOM 2260 O ALA A 200 140.281 -4.553 -27.595 1.00 0.00 O ATOM 2261 CB ALA A 200 140.428 -3.740 -24.602 1.00 0.00 C ATOM 0 H ALA A 200 139.431 -6.059 -25.517 1.00 0.00 H new ATOM 0 HA ALA A 200 138.424 -3.278 -25.260 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.793 -2.720 -24.723 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.126 -3.897 -23.567 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.221 -4.442 -24.859 1.00 0.00 H new ATOM 2267 N GLY A 201 139.285 -2.542 -27.477 1.00 0.00 N ATOM 2268 CA GLY A 201 139.622 -2.172 -28.855 1.00 0.00 C ATOM 2269 C GLY A 201 140.147 -0.749 -28.935 1.00 0.00 C ATOM 2270 O GLY A 201 139.768 0.122 -28.154 1.00 0.00 O ATOM 0 H GLY A 201 138.757 -1.834 -26.967 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.372 -2.860 -29.245 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.739 -2.272 -29.486 1.00 0.00 H new ATOM 2274 N ASP A 202 141.048 -0.536 -29.885 1.00 0.00 N ATOM 2275 CA ASP A 202 141.681 0.774 -30.077 1.00 0.00 C ATOM 2276 C ASP A 202 141.057 1.552 -31.237 1.00 0.00 C ATOM 2277 O ASP A 202 140.731 0.982 -32.278 1.00 0.00 O ATOM 2278 CB ASP A 202 143.173 0.574 -30.357 1.00 0.00 C ATOM 2279 CG ASP A 202 143.888 1.921 -30.425 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.211 2.934 -30.389 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.104 1.919 -30.514 1.00 0.00 O ATOM 0 H ASP A 202 141.362 -1.253 -30.540 1.00 0.00 H new ATOM 0 HA ASP A 202 141.529 1.353 -29.166 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.617 -0.041 -29.574 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.304 0.038 -31.297 1.00 0.00 H new ATOM 2286 N LEU A 203 140.907 2.864 -31.049 1.00 0.00 N ATOM 2287 CA LEU A 203 140.341 3.725 -32.080 1.00 0.00 C ATOM 2288 C LEU A 203 141.248 3.753 -33.300 1.00 0.00 C ATOM 2289 O LEU A 203 142.454 3.972 -33.193 1.00 0.00 O ATOM 2290 CB LEU A 203 140.194 5.150 -31.524 1.00 0.00 C ATOM 2291 CG LEU A 203 139.609 6.107 -32.578 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.154 5.741 -32.869 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.669 7.537 -32.035 1.00 0.00 C ATOM 0 H LEU A 203 141.170 3.350 -30.192 1.00 0.00 H new ATOM 0 HA LEU A 203 139.366 3.336 -32.373 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.548 5.135 -30.646 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.167 5.517 -31.198 1.00 0.00 H new ATOM 0 HG LEU A 203 140.187 6.028 -33.499 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.749 6.424 -33.616 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.104 4.720 -33.246 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.569 5.818 -31.952 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.257 8.224 -32.774 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.088 7.602 -31.115 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.705 7.805 -31.829 1.00 0.00 H new ATOM 2305 N VAL A 204 140.651 3.514 -34.462 1.00 0.00 N ATOM 2306 CA VAL A 204 141.400 3.498 -35.713 1.00 0.00 C ATOM 2307 C VAL A 204 141.089 4.727 -36.554 1.00 0.00 C ATOM 2308 O VAL A 204 141.924 5.169 -37.345 1.00 0.00 O ATOM 2309 CB VAL A 204 141.033 2.258 -36.516 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.818 2.248 -37.829 1.00 0.00 C ATOM 2311 CG2 VAL A 204 141.373 1.013 -35.703 1.00 0.00 C ATOM 0 H VAL A 204 139.653 3.329 -34.564 1.00 0.00 H new ATOM 0 HA VAL A 204 142.462 3.493 -35.467 1.00 0.00 H new ATOM 0 HB VAL A 204 139.966 2.267 -36.737 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.555 1.360 -38.404 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.573 3.139 -38.406 1.00 0.00 H new ATOM 0 HG13 VAL A 204 142.887 2.238 -37.614 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.112 0.123 -36.275 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.440 1.003 -35.483 1.00 0.00 H new ATOM 0 HG23 VAL A 204 140.810 1.023 -34.770 1.00 0.00 H new ATOM 2321 N GLY A 205 139.897 5.292 -36.382 1.00 0.00 N ATOM 2322 CA GLY A 205 139.536 6.483 -37.148 1.00 0.00 C ATOM 2323 C GLY A 205 138.050 6.819 -37.027 1.00 0.00 C ATOM 2324 O GLY A 205 137.241 5.977 -36.641 1.00 0.00 O ATOM 0 H GLY A 205 139.181 4.957 -35.737 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.128 7.330 -36.800 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.787 6.328 -38.197 1.00 0.00 H new ATOM 2328 N THR A 206 137.694 8.060 -37.374 1.00 0.00 N ATOM 2329 CA THR A 206 136.296 8.507 -37.320 1.00 0.00 C ATOM 2330 C THR A 206 135.950 9.274 -38.589 1.00 0.00 C ATOM 2331 O THR A 206 136.823 9.829 -39.257 1.00 0.00 O ATOM 2332 CB THR A 206 136.058 9.414 -36.105 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.494 8.750 -34.928 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.563 9.758 -35.973 1.00 0.00 C ATOM 0 H THR A 206 138.351 8.771 -37.694 1.00 0.00 H new ATOM 0 HA THR A 206 135.661 7.626 -37.232 1.00 0.00 H new ATOM 0 HB THR A 206 136.621 10.338 -36.241 1.00 0.00 H new ATOM 0 HG1 THR A 206 135.958 9.051 -34.165 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.413 10.402 -35.106 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.228 10.276 -36.872 1.00 0.00 H new ATOM 0 HG23 THR A 206 133.988 8.840 -35.847 1.00 0.00 H new ATOM 2342 N LYS A 207 134.665 9.300 -38.900 1.00 0.00 N ATOM 2343 CA LYS A 207 134.162 9.996 -40.076 1.00 0.00 C ATOM 2344 C LYS A 207 132.755 10.492 -39.790 1.00 0.00 C ATOM 2345 O LYS A 207 132.224 10.278 -38.701 1.00 0.00 O ATOM 2346 CB LYS A 207 134.151 9.056 -41.284 1.00 0.00 C ATOM 2347 CG LYS A 207 133.167 7.916 -41.022 1.00 0.00 C ATOM 2348 CD LYS A 207 133.304 6.841 -42.109 1.00 0.00 C ATOM 2349 CE LYS A 207 132.823 7.392 -43.455 1.00 0.00 C ATOM 2350 NZ LYS A 207 132.567 6.261 -44.396 1.00 0.00 N ATOM 0 H LYS A 207 133.941 8.841 -38.347 1.00 0.00 H new ATOM 0 HA LYS A 207 134.811 10.841 -40.304 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.863 9.602 -42.183 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.150 8.657 -41.459 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.357 7.479 -40.042 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.147 8.301 -41.007 1.00 0.00 H new ATOM 0 HD2 LYS A 207 134.343 6.522 -42.188 1.00 0.00 H new ATOM 0 HD3 LYS A 207 132.721 5.961 -41.837 1.00 0.00 H new ATOM 0 HE2 LYS A 207 131.913 7.976 -43.316 1.00 0.00 H new ATOM 0 HE3 LYS A 207 133.572 8.064 -43.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 132.241 6.636 -45.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 133.445 5.721 -44.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 131.837 5.636 -43.998 1.00 0.00 H new ATOM 2364 N ALA A 208 132.145 11.153 -40.765 1.00 0.00 N ATOM 2365 CA ALA A 208 130.791 11.665 -40.586 1.00 0.00 C ATOM 2366 C ALA A 208 129.763 10.648 -41.056 1.00 0.00 C ATOM 2367 O ALA A 208 129.989 9.908 -42.013 1.00 0.00 O ATOM 2368 CB ALA A 208 130.611 12.968 -41.361 1.00 0.00 C ATOM 0 H ALA A 208 132.559 11.346 -41.677 1.00 0.00 H new ATOM 0 HA ALA A 208 130.639 11.853 -39.523 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.596 13.339 -41.218 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.323 13.709 -40.997 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.786 12.788 -42.422 1.00 0.00 H new ATOM 2374 N LYS A 209 128.635 10.621 -40.364 1.00 0.00 N ATOM 2375 CA LYS A 209 127.564 9.699 -40.690 1.00 0.00 C ATOM 2376 C LYS A 209 126.834 10.148 -41.943 1.00 0.00 C ATOM 2377 O LYS A 209 125.763 10.752 -41.873 1.00 0.00 O ATOM 2378 CB LYS A 209 126.579 9.636 -39.525 1.00 0.00 C ATOM 2379 CG LYS A 209 125.499 8.599 -39.805 1.00 0.00 C ATOM 2380 CD LYS A 209 124.557 8.547 -38.607 1.00 0.00 C ATOM 2381 CE LYS A 209 123.486 7.488 -38.843 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.587 7.914 -39.953 1.00 0.00 N ATOM 0 H LYS A 209 128.439 11.231 -39.570 1.00 0.00 H new ATOM 0 HA LYS A 209 127.993 8.713 -40.870 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.107 9.383 -38.606 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.123 10.614 -39.371 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.948 8.860 -40.709 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.948 7.621 -39.977 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.117 8.316 -37.701 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.092 9.521 -38.455 1.00 0.00 H new ATOM 0 HE2 LYS A 209 123.953 6.534 -39.088 1.00 0.00 H new ATOM 0 HE3 LYS A 209 122.907 7.335 -37.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.718 7.343 -39.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.344 8.918 -39.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 123.071 7.778 -40.863 1.00 0.00 H new ATOM 2396 N LYS A 210 127.414 9.831 -43.087 1.00 0.00 N ATOM 2397 CA LYS A 210 126.801 10.183 -44.361 1.00 0.00 C ATOM 2398 C LYS A 210 126.531 11.685 -44.432 1.00 0.00 C ATOM 2399 O LYS A 210 127.074 12.406 -43.610 1.00 0.00 O ATOM 2400 CB LYS A 210 125.493 9.392 -44.515 1.00 0.00 C ATOM 2401 CG LYS A 210 125.104 9.267 -45.994 1.00 0.00 C ATOM 2402 CD LYS A 210 123.920 8.299 -46.136 1.00 0.00 C ATOM 2403 CE LYS A 210 122.664 8.903 -45.495 1.00 0.00 C ATOM 2404 NZ LYS A 210 121.457 8.168 -45.968 1.00 0.00 N ATOM 2405 OXT LYS A 210 125.786 12.094 -45.308 1.00 0.00 O ATOM 0 H LYS A 210 128.302 9.334 -43.163 1.00 0.00 H new ATOM 0 HA LYS A 210 127.480 9.929 -45.175 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.609 8.400 -44.080 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.694 9.890 -43.965 1.00 0.00 H new ATOM 0 HG2 LYS A 210 124.837 10.245 -46.394 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.953 8.906 -46.574 1.00 0.00 H new ATOM 0 HD2 LYS A 210 123.735 8.091 -47.190 1.00 0.00 H new ATOM 0 HD3 LYS A 210 124.159 7.348 -45.660 1.00 0.00 H new ATOM 0 HE2 LYS A 210 122.735 8.845 -44.409 1.00 0.00 H new ATOM 0 HE3 LYS A 210 122.584 9.959 -45.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 120.607 8.579 -45.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 121.387 8.245 -47.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 121.533 7.166 -45.700 1.00 0.00 H new