USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1074 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 ASN : amide:sc= -2.61! C(o=-2.6!,f=-4.7!) USER MOD Set 1.2: A 183 THR OG1 : rot -119:sc= 0.0472 USER MOD Set 2.1: A 127 ASN : amide:sc= -0.915 X(o=-2.8,f=-2.4!) USER MOD Set 2.2: A 186 THR OG1 : rot -150:sc= -1.88! USER MOD Set 3.1: A 116 MET CE :methyl -151:sc= -2.39 (180deg=-2.54) USER MOD Set 3.2: A 121 TYR OH : rot 52:sc= 0.347 USER MOD Set 4.1: A 78 GLN :FLIP amide:sc= -4.24! C(o=-21!,f=-20!) USER MOD Set 4.2: A 99 THR OG1 : rot -140:sc= -4.39! USER MOD Set 4.3: A 102 ASN : amide:sc= -11.4! C(o=-20!,f=-27!) USER MOD Single : A 71 ASN : amide:sc= -0.0158 X(o=-0.016,f=-0.16) USER MOD Single : A 73 SER OG : rot 180:sc= -0.119 USER MOD Single : A 76 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.368) USER MOD Single : A 77 LYS NZ :NH3+ 158:sc= -0.092 (180deg=-0.662) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 76:sc= -0.0382 USER MOD Single : A 89 SER OG : rot -82:sc= 0.276 USER MOD Single : A 96 LYS NZ :NH3+ -163:sc= -3.35 (180deg=-4.11!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 62:sc= 0.0697 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 120:sc= -0.322 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.47 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.322 K(o=-0.32,f=-1.2) USER MOD Single : A 114 GLN :FLIP amide:sc= -2.19! C(o=-5.5!,f=-2.2!) USER MOD Single : A 118 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.241) USER MOD Single : A 126 HIS : no HE2:sc= -2.14 K(o=-2.1,f=-5.1!) USER MOD Single : A 128 MET CE :methyl 165:sc= 0 (180deg=-0.392) USER MOD Single : A 129 SER OG : rot -22:sc= 0.277 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -177:sc= -0.528 USER MOD Single : A 140 SER OG : rot -137:sc= -3.9! 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+ 164:sc=-0.00784 (180deg=-0.128) 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= -0.439 K(o=-0.44,f=-1.2) USER MOD Single : A 154 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.9) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot -31:sc= -3.79! USER MOD Single : A 161 THR OG1 : rot 55:sc= 0.729 USER MOD Single : A 164 SER OG : rot 180:sc= -0.0745 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.81! C(o=-1.8!,f=-5.5!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 70:sc= 1.18 USER MOD Single : A 206 THR OG1 : rot -135:sc= 1.16 USER MOD Single : A 207 LYS NZ :NH3+ -154:sc= 0.401 (180deg=0.1) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 117.753 -11.877 -16.812 1.00 0.00 N ATOM 159 CA PRO A 64 116.288 -11.655 -16.880 1.00 0.00 C ATOM 160 C PRO A 64 115.625 -12.693 -17.774 1.00 0.00 C ATOM 161 O PRO A 64 116.210 -13.149 -18.756 1.00 0.00 O ATOM 162 CB PRO A 64 116.159 -10.242 -17.521 1.00 0.00 C ATOM 163 CG PRO A 64 117.564 -9.790 -17.814 1.00 0.00 C ATOM 164 CD PRO A 64 118.457 -10.589 -16.898 1.00 0.00 C ATOM 0 HA PRO A 64 115.808 -11.733 -15.905 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.563 -10.280 -18.433 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.660 -9.550 -16.843 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.820 -9.965 -18.859 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.676 -8.721 -17.633 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.461 -10.702 -17.307 1.00 0.00 H new ATOM 0 HD3 PRO A 64 118.562 -10.118 -15.921 1.00 0.00 H new ATOM 172 N ASP A 65 114.404 -13.052 -17.420 1.00 0.00 N ATOM 173 CA ASP A 65 113.647 -14.023 -18.182 1.00 0.00 C ATOM 174 C ASP A 65 113.224 -13.417 -19.516 1.00 0.00 C ATOM 175 O ASP A 65 113.003 -12.209 -19.614 1.00 0.00 O ATOM 176 CB ASP A 65 112.415 -14.440 -17.382 1.00 0.00 C ATOM 177 CG ASP A 65 112.845 -15.246 -16.162 1.00 0.00 C ATOM 178 OD1 ASP A 65 113.978 -15.701 -16.148 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.039 -15.393 -15.259 1.00 0.00 O ATOM 0 H ASP A 65 113.915 -12.682 -16.605 1.00 0.00 H new ATOM 0 HA ASP A 65 114.266 -14.899 -18.375 1.00 0.00 H new ATOM 0 HB2 ASP A 65 111.857 -13.558 -17.069 1.00 0.00 H new ATOM 0 HB3 ASP A 65 111.748 -15.034 -18.006 1.00 0.00 H new ATOM 184 N LEU A 66 113.137 -14.254 -20.549 1.00 0.00 N ATOM 185 CA LEU A 66 112.768 -13.793 -21.883 1.00 0.00 C ATOM 186 C LEU A 66 111.444 -13.053 -21.857 1.00 0.00 C ATOM 187 O LEU A 66 111.185 -12.201 -22.709 1.00 0.00 O ATOM 188 CB LEU A 66 112.668 -15.001 -22.821 1.00 0.00 C ATOM 189 CG LEU A 66 114.024 -15.719 -22.862 1.00 0.00 C ATOM 190 CD1 LEU A 66 113.894 -17.008 -23.677 1.00 0.00 C ATOM 191 CD2 LEU A 66 115.098 -14.807 -23.492 1.00 0.00 C ATOM 0 H LEU A 66 113.318 -15.256 -20.486 1.00 0.00 H new ATOM 0 HA LEU A 66 113.534 -13.104 -22.240 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.892 -15.683 -22.474 1.00 0.00 H new ATOM 0 HB3 LEU A 66 112.384 -14.677 -23.822 1.00 0.00 H new ATOM 0 HG LEU A 66 114.328 -15.960 -21.843 1.00 0.00 H new ATOM 0 HD11 LEU A 66 114.857 -17.518 -23.707 1.00 0.00 H new ATOM 0 HD12 LEU A 66 113.152 -17.658 -23.213 1.00 0.00 H new ATOM 0 HD13 LEU A 66 113.580 -16.766 -24.692 1.00 0.00 H new ATOM 0 HD21 LEU A 66 116.053 -15.331 -23.513 1.00 0.00 H new ATOM 0 HD22 LEU A 66 114.804 -14.547 -24.509 1.00 0.00 H new ATOM 0 HD23 LEU A 66 115.196 -13.898 -22.899 1.00 0.00 H new ATOM 203 N ALA A 67 110.620 -13.382 -20.874 1.00 0.00 N ATOM 204 CA ALA A 67 109.318 -12.755 -20.728 1.00 0.00 C ATOM 205 C ALA A 67 109.470 -11.270 -20.419 1.00 0.00 C ATOM 206 O ALA A 67 108.734 -10.438 -20.955 1.00 0.00 O ATOM 207 CB ALA A 67 108.563 -13.447 -19.589 1.00 0.00 C ATOM 0 H ALA A 67 110.832 -14.083 -20.164 1.00 0.00 H new ATOM 0 HA ALA A 67 108.763 -12.855 -21.661 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.583 -12.985 -19.469 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.440 -14.504 -19.824 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.128 -13.345 -18.663 1.00 0.00 H new ATOM 213 N GLU A 68 110.434 -10.952 -19.565 1.00 0.00 N ATOM 214 CA GLU A 68 110.700 -9.574 -19.179 1.00 0.00 C ATOM 215 C GLU A 68 111.357 -8.807 -20.319 1.00 0.00 C ATOM 216 O GLU A 68 111.136 -7.607 -20.477 1.00 0.00 O ATOM 217 CB GLU A 68 111.616 -9.573 -17.955 1.00 0.00 C ATOM 218 CG GLU A 68 110.894 -10.269 -16.800 1.00 0.00 C ATOM 219 CD GLU A 68 109.741 -9.402 -16.302 1.00 0.00 C ATOM 220 OE1 GLU A 68 109.653 -8.263 -16.728 1.00 0.00 O ATOM 221 OE2 GLU A 68 108.962 -9.893 -15.503 1.00 0.00 O ATOM 0 H GLU A 68 111.049 -11.636 -19.124 1.00 0.00 H new ATOM 0 HA GLU A 68 109.757 -9.082 -18.942 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.550 -10.088 -18.182 1.00 0.00 H new ATOM 0 HB3 GLU A 68 111.875 -8.551 -17.678 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.516 -11.237 -17.128 1.00 0.00 H new ATOM 0 HG3 GLU A 68 111.593 -10.460 -15.986 1.00 0.00 H new ATOM 228 N VAL A 69 112.172 -9.518 -21.100 1.00 0.00 N ATOM 229 CA VAL A 69 112.889 -8.920 -22.214 1.00 0.00 C ATOM 230 C VAL A 69 111.959 -8.668 -23.390 1.00 0.00 C ATOM 231 O VAL A 69 111.980 -7.592 -23.991 1.00 0.00 O ATOM 232 CB VAL A 69 114.003 -9.890 -22.624 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.774 -9.350 -23.832 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.952 -10.068 -21.437 1.00 0.00 C ATOM 0 H VAL A 69 112.349 -10.515 -20.975 1.00 0.00 H new ATOM 0 HA VAL A 69 113.303 -7.958 -21.913 1.00 0.00 H new ATOM 0 HB VAL A 69 113.565 -10.848 -22.904 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.560 -10.054 -24.106 1.00 0.00 H new ATOM 0 HG12 VAL A 69 114.091 -9.223 -24.672 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.220 -8.388 -23.579 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.752 -10.756 -21.711 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.380 -9.103 -21.166 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.401 -10.472 -20.588 1.00 0.00 H new ATOM 244 N ALA A 70 111.145 -9.666 -23.703 1.00 0.00 N ATOM 245 CA ALA A 70 110.201 -9.566 -24.806 1.00 0.00 C ATOM 246 C ALA A 70 109.138 -8.504 -24.526 1.00 0.00 C ATOM 247 O ALA A 70 108.710 -7.785 -25.432 1.00 0.00 O ATOM 248 CB ALA A 70 109.530 -10.926 -25.009 1.00 0.00 C ATOM 0 H ALA A 70 111.120 -10.557 -23.207 1.00 0.00 H new ATOM 0 HA ALA A 70 110.741 -9.273 -25.706 1.00 0.00 H new ATOM 0 HB1 ALA A 70 108.820 -10.862 -25.834 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.288 -11.675 -25.240 1.00 0.00 H new ATOM 0 HB3 ALA A 70 109.003 -11.211 -24.098 1.00 0.00 H new ATOM 254 N ASN A 71 108.715 -8.433 -23.266 1.00 0.00 N ATOM 255 CA ASN A 71 107.687 -7.485 -22.840 1.00 0.00 C ATOM 256 C ASN A 71 108.272 -6.099 -22.581 1.00 0.00 C ATOM 257 O ASN A 71 107.573 -5.088 -22.684 1.00 0.00 O ATOM 258 CB ASN A 71 107.022 -8.019 -21.572 1.00 0.00 C ATOM 259 CG ASN A 71 105.997 -7.026 -21.045 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.322 -6.177 -20.214 1.00 0.00 O ATOM 261 ND2 ASN A 71 104.767 -7.087 -21.476 1.00 0.00 N ATOM 0 H ASN A 71 109.071 -9.026 -22.516 1.00 0.00 H new ATOM 0 HA ASN A 71 106.952 -7.383 -23.639 1.00 0.00 H new ATOM 0 HB2 ASN A 71 106.537 -8.972 -21.783 1.00 0.00 H new ATOM 0 HB3 ASN A 71 107.778 -8.208 -20.810 1.00 0.00 H new ATOM 0 HD21 ASN A 71 104.070 -6.430 -21.125 1.00 0.00 H new ATOM 0 HD22 ASN A 71 104.502 -7.792 -22.164 1.00 0.00 H new ATOM 268 N ALA A 72 109.558 -6.069 -22.248 1.00 0.00 N ATOM 269 CA ALA A 72 110.252 -4.817 -21.979 1.00 0.00 C ATOM 270 C ALA A 72 110.245 -3.927 -23.221 1.00 0.00 C ATOM 271 O ALA A 72 110.565 -4.381 -24.321 1.00 0.00 O ATOM 272 CB ALA A 72 111.693 -5.131 -21.559 1.00 0.00 C ATOM 0 H ALA A 72 110.141 -6.901 -22.158 1.00 0.00 H new ATOM 0 HA ALA A 72 109.743 -4.283 -21.177 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.223 -4.201 -21.355 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.684 -5.748 -20.661 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.198 -5.667 -22.363 1.00 0.00 H new ATOM 278 N SER A 73 109.881 -2.654 -23.029 1.00 0.00 N ATOM 279 CA SER A 73 109.834 -1.686 -24.126 1.00 0.00 C ATOM 280 C SER A 73 111.132 -0.885 -24.172 1.00 0.00 C ATOM 281 O SER A 73 111.862 -0.818 -23.181 1.00 0.00 O ATOM 282 CB SER A 73 108.635 -0.746 -23.947 1.00 0.00 C ATOM 283 OG SER A 73 108.731 0.330 -24.873 1.00 0.00 O ATOM 0 H SER A 73 109.615 -2.272 -22.122 1.00 0.00 H new ATOM 0 HA SER A 73 109.720 -2.223 -25.068 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.705 -1.292 -24.104 1.00 0.00 H new ATOM 0 HB3 SER A 73 108.611 -0.361 -22.928 1.00 0.00 H new ATOM 0 HG SER A 73 107.964 0.929 -24.759 1.00 0.00 H new ATOM 289 N LEU A 74 111.421 -0.294 -25.337 1.00 0.00 N ATOM 290 CA LEU A 74 112.647 0.491 -25.534 1.00 0.00 C ATOM 291 C LEU A 74 112.321 1.909 -25.988 1.00 0.00 C ATOM 292 O LEU A 74 111.497 2.114 -26.880 1.00 0.00 O ATOM 293 CB LEU A 74 113.523 -0.210 -26.579 1.00 0.00 C ATOM 294 CG LEU A 74 114.745 0.653 -26.937 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.558 0.965 -25.668 1.00 0.00 C ATOM 296 CD2 LEU A 74 115.618 -0.085 -27.994 1.00 0.00 C ATOM 0 H LEU A 74 110.821 -0.344 -26.160 1.00 0.00 H new ATOM 0 HA LEU A 74 113.182 0.560 -24.587 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.854 -1.175 -26.194 1.00 0.00 H new ATOM 0 HB3 LEU A 74 112.937 -0.409 -27.477 1.00 0.00 H new ATOM 0 HG LEU A 74 114.411 1.597 -27.366 1.00 0.00 H new ATOM 0 HD11 LEU A 74 116.421 1.576 -25.930 1.00 0.00 H new ATOM 0 HD12 LEU A 74 114.932 1.506 -24.959 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.897 0.033 -25.215 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.483 0.530 -28.245 1.00 0.00 H new ATOM 0 HD22 LEU A 74 115.956 -1.037 -27.586 1.00 0.00 H new ATOM 0 HD23 LEU A 74 115.027 -0.264 -28.892 1.00 0.00 H new ATOM 308 N ASP A 75 112.984 2.885 -25.360 1.00 0.00 N ATOM 309 CA ASP A 75 112.777 4.295 -25.689 1.00 0.00 C ATOM 310 C ASP A 75 113.926 4.834 -26.534 1.00 0.00 C ATOM 311 O ASP A 75 115.021 5.074 -26.032 1.00 0.00 O ATOM 312 CB ASP A 75 112.672 5.103 -24.396 1.00 0.00 C ATOM 313 CG ASP A 75 111.376 4.748 -23.675 1.00 0.00 C ATOM 314 OD1 ASP A 75 110.499 4.194 -24.316 1.00 0.00 O ATOM 315 OD2 ASP A 75 111.285 5.027 -22.492 1.00 0.00 O ATOM 0 H ASP A 75 113.668 2.722 -24.621 1.00 0.00 H new ATOM 0 HA ASP A 75 111.856 4.386 -26.265 1.00 0.00 H new ATOM 0 HB2 ASP A 75 113.527 4.893 -23.753 1.00 0.00 H new ATOM 0 HB3 ASP A 75 112.696 6.170 -24.619 1.00 0.00 H new ATOM 320 N LYS A 76 113.672 5.024 -27.823 1.00 0.00 N ATOM 321 CA LYS A 76 114.696 5.535 -28.736 1.00 0.00 C ATOM 322 C LYS A 76 115.101 6.948 -28.337 1.00 0.00 C ATOM 323 O LYS A 76 116.053 7.508 -28.874 1.00 0.00 O ATOM 324 CB LYS A 76 114.151 5.524 -30.186 1.00 0.00 C ATOM 325 CG LYS A 76 114.598 4.250 -30.905 1.00 0.00 C ATOM 326 CD LYS A 76 114.051 3.024 -30.174 1.00 0.00 C ATOM 327 CE LYS A 76 114.292 1.797 -31.036 1.00 0.00 C ATOM 328 NZ LYS A 76 115.757 1.598 -31.187 1.00 0.00 N ATOM 0 H LYS A 76 112.771 4.834 -28.262 1.00 0.00 H new ATOM 0 HA LYS A 76 115.576 4.894 -28.679 1.00 0.00 H new ATOM 0 HB2 LYS A 76 113.063 5.582 -30.174 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.511 6.401 -30.725 1.00 0.00 H new ATOM 0 HG2 LYS A 76 114.242 4.259 -31.935 1.00 0.00 H new ATOM 0 HG3 LYS A 76 115.686 4.206 -30.944 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.542 2.910 -29.208 1.00 0.00 H new ATOM 0 HD3 LYS A 76 112.986 3.145 -29.978 1.00 0.00 H new ATOM 0 HE2 LYS A 76 113.837 0.919 -30.578 1.00 0.00 H new ATOM 0 HE3 LYS A 76 113.826 1.925 -32.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 115.945 0.624 -31.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 116.127 2.267 -31.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 116.226 1.763 -30.274 1.00 0.00 H new ATOM 342 N LYS A 77 114.360 7.506 -27.399 1.00 0.00 N ATOM 343 CA LYS A 77 114.612 8.854 -26.915 1.00 0.00 C ATOM 344 C LYS A 77 115.975 8.959 -26.231 1.00 0.00 C ATOM 345 O LYS A 77 116.676 9.963 -26.372 1.00 0.00 O ATOM 346 CB LYS A 77 113.504 9.230 -25.932 1.00 0.00 C ATOM 347 CG LYS A 77 112.191 9.345 -26.701 1.00 0.00 C ATOM 348 CD LYS A 77 111.056 9.679 -25.738 1.00 0.00 C ATOM 349 CE LYS A 77 109.763 9.829 -26.531 1.00 0.00 C ATOM 350 NZ LYS A 77 109.442 8.533 -27.189 1.00 0.00 N ATOM 0 H LYS A 77 113.569 7.042 -26.951 1.00 0.00 H new ATOM 0 HA LYS A 77 114.619 9.539 -27.763 1.00 0.00 H new ATOM 0 HB2 LYS A 77 113.420 8.475 -25.150 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.739 10.174 -25.440 1.00 0.00 H new ATOM 0 HG2 LYS A 77 112.272 10.119 -27.464 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.978 8.409 -27.218 1.00 0.00 H new ATOM 0 HD2 LYS A 77 110.951 8.892 -24.992 1.00 0.00 H new ATOM 0 HD3 LYS A 77 111.277 10.601 -25.200 1.00 0.00 H new ATOM 0 HE2 LYS A 77 108.949 10.127 -25.870 1.00 0.00 H new ATOM 0 HE3 LYS A 77 109.870 10.614 -27.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 108.426 8.497 -27.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 109.990 8.445 -28.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 109.686 7.749 -26.550 1.00 0.00 H new ATOM 364 N GLN A 78 116.318 7.920 -25.474 1.00 0.00 N ATOM 365 CA GLN A 78 117.582 7.869 -24.722 1.00 0.00 C ATOM 366 C GLN A 78 118.713 7.268 -25.555 1.00 0.00 C ATOM 367 O GLN A 78 119.723 6.811 -25.016 1.00 0.00 O ATOM 368 CB GLN A 78 117.371 7.021 -23.470 1.00 0.00 C ATOM 369 CG GLN A 78 116.529 5.801 -23.845 1.00 0.00 C ATOM 370 CD GLN A 78 116.563 4.776 -22.732 1.00 0.00 C ATOM 371 OE1 GLN A 78 117.693 4.208 -22.429 1.00 0.00 O flip ATOM 372 NE2 GLN A 78 115.530 4.481 -22.131 1.00 0.00 N flip ATOM 0 H GLN A 78 115.735 7.091 -25.361 1.00 0.00 H new ATOM 0 HA GLN A 78 117.868 8.887 -24.459 1.00 0.00 H new ATOM 0 HB2 GLN A 78 118.331 6.707 -23.059 1.00 0.00 H new ATOM 0 HB3 GLN A 78 116.869 7.604 -22.698 1.00 0.00 H new ATOM 0 HG2 GLN A 78 115.500 6.106 -24.036 1.00 0.00 H new ATOM 0 HG3 GLN A 78 116.907 5.359 -24.767 1.00 0.00 H new ATOM 0 HE21 GLN A 78 114.650 4.933 -22.378 1.00 0.00 H new ATOM 0 HE22 GLN A 78 115.554 3.784 -21.386 1.00 0.00 H new ATOM 381 N VAL A 79 118.526 7.281 -26.863 1.00 0.00 N ATOM 382 CA VAL A 79 119.517 6.748 -27.798 1.00 0.00 C ATOM 383 C VAL A 79 120.566 7.821 -28.100 1.00 0.00 C ATOM 384 O VAL A 79 120.225 8.945 -28.469 1.00 0.00 O ATOM 385 CB VAL A 79 118.796 6.325 -29.085 1.00 0.00 C ATOM 386 CG1 VAL A 79 118.474 7.565 -29.932 1.00 0.00 C ATOM 387 CG2 VAL A 79 119.675 5.356 -29.887 1.00 0.00 C ATOM 0 H VAL A 79 117.690 7.657 -27.311 1.00 0.00 H new ATOM 0 HA VAL A 79 120.022 5.885 -27.364 1.00 0.00 H new ATOM 0 HB VAL A 79 117.866 5.821 -28.822 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.962 7.259 -30.845 1.00 0.00 H new ATOM 0 HG12 VAL A 79 117.831 8.237 -29.363 1.00 0.00 H new ATOM 0 HG13 VAL A 79 119.400 8.080 -30.190 1.00 0.00 H new ATOM 0 HG21 VAL A 79 119.154 5.062 -30.798 1.00 0.00 H new ATOM 0 HG22 VAL A 79 120.613 5.846 -30.147 1.00 0.00 H new ATOM 0 HG23 VAL A 79 119.883 4.471 -29.286 1.00 0.00 H new ATOM 397 N ILE A 80 121.840 7.481 -27.920 1.00 0.00 N ATOM 398 CA ILE A 80 122.925 8.439 -28.142 1.00 0.00 C ATOM 399 C ILE A 80 123.872 7.989 -29.243 1.00 0.00 C ATOM 400 O ILE A 80 124.740 8.751 -29.673 1.00 0.00 O ATOM 401 CB ILE A 80 123.697 8.573 -26.849 1.00 0.00 C ATOM 402 CG1 ILE A 80 124.053 7.167 -26.335 1.00 0.00 C ATOM 403 CG2 ILE A 80 122.813 9.284 -25.818 1.00 0.00 C ATOM 404 CD1 ILE A 80 125.218 7.258 -25.363 1.00 0.00 C ATOM 0 H ILE A 80 122.147 6.555 -27.623 1.00 0.00 H new ATOM 0 HA ILE A 80 122.492 9.389 -28.454 1.00 0.00 H new ATOM 0 HB ILE A 80 124.609 9.147 -27.010 1.00 0.00 H new ATOM 0 HG12 ILE A 80 123.190 6.720 -25.842 1.00 0.00 H new ATOM 0 HG13 ILE A 80 124.314 6.519 -27.171 1.00 0.00 H new ATOM 0 HG21 ILE A 80 123.359 9.387 -24.880 1.00 0.00 H new ATOM 0 HG22 ILE A 80 122.542 10.272 -26.191 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.909 8.699 -25.649 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.468 6.261 -25.000 1.00 0.00 H new ATOM 0 HD12 ILE A 80 126.082 7.687 -25.870 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.940 7.891 -24.520 1.00 0.00 H new ATOM 416 N GLY A 81 123.701 6.760 -29.687 1.00 0.00 N ATOM 417 CA GLY A 81 124.538 6.215 -30.738 1.00 0.00 C ATOM 418 C GLY A 81 124.183 4.769 -30.988 1.00 0.00 C ATOM 419 O GLY A 81 123.141 4.300 -30.531 1.00 0.00 O ATOM 0 H GLY A 81 122.989 6.119 -29.336 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.408 6.793 -31.653 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.588 6.296 -30.456 1.00 0.00 H new ATOM 423 N ARG A 82 125.038 4.058 -31.716 1.00 0.00 N ATOM 424 CA ARG A 82 124.750 2.655 -32.024 1.00 0.00 C ATOM 425 C ARG A 82 126.018 1.829 -32.103 1.00 0.00 C ATOM 426 O ARG A 82 127.071 2.336 -32.469 1.00 0.00 O ATOM 427 CB ARG A 82 124.012 2.575 -33.364 1.00 0.00 C ATOM 428 CG ARG A 82 123.077 3.774 -33.491 1.00 0.00 C ATOM 429 CD ARG A 82 122.234 3.610 -34.734 1.00 0.00 C ATOM 430 NE ARG A 82 121.362 2.466 -34.552 1.00 0.00 N ATOM 431 CZ ARG A 82 120.817 1.844 -35.579 1.00 0.00 C ATOM 432 NH1 ARG A 82 121.493 0.930 -36.217 1.00 0.00 N ATOM 433 NH2 ARG A 82 119.603 2.144 -35.942 1.00 0.00 N ATOM 0 H ARG A 82 125.915 4.415 -32.097 1.00 0.00 H new ATOM 0 HA ARG A 82 124.132 2.251 -31.222 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.727 2.567 -34.187 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.444 1.647 -33.426 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.439 3.849 -32.610 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.654 4.697 -33.546 1.00 0.00 H new ATOM 0 HD2 ARG A 82 121.646 4.510 -34.914 1.00 0.00 H new ATOM 0 HD3 ARG A 82 122.871 3.466 -35.607 1.00 0.00 H new ATOM 0 HE ARG A 82 121.166 2.135 -33.608 1.00 0.00 H new ATOM 0 HH11 ARG A 82 122.441 0.698 -35.921 1.00 0.00 H new ATOM 0 HH12 ARG A 82 121.074 0.447 -37.012 1.00 0.00 H new ATOM 0 HH21 ARG A 82 119.080 2.856 -35.433 1.00 0.00 H new ATOM 0 HH22 ARG A 82 119.175 1.667 -36.736 1.00 0.00 H new ATOM 447 N ILE A 83 125.910 0.539 -31.774 1.00 0.00 N ATOM 448 CA ILE A 83 127.049 -0.369 -31.812 1.00 0.00 C ATOM 449 C ILE A 83 126.839 -1.406 -32.905 1.00 0.00 C ATOM 450 O ILE A 83 125.837 -2.119 -32.916 1.00 0.00 O ATOM 451 CB ILE A 83 127.203 -1.047 -30.438 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.618 -1.637 -30.300 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.162 -2.170 -30.281 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.664 -0.528 -30.081 1.00 0.00 C ATOM 0 H ILE A 83 125.037 0.102 -31.477 1.00 0.00 H new ATOM 0 HA ILE A 83 127.961 0.186 -32.034 1.00 0.00 H new ATOM 0 HB ILE A 83 127.044 -0.300 -29.660 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.644 -2.335 -29.464 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.868 -2.204 -31.197 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.280 -2.642 -29.306 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.159 -1.750 -30.362 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.308 -2.914 -31.064 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.654 -0.975 -29.987 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.653 0.155 -30.930 1.00 0.00 H new ATOM 0 HD13 ILE A 83 129.426 0.022 -29.170 1.00 0.00 H new ATOM 466 N SER A 84 127.777 -1.470 -33.835 1.00 0.00 N ATOM 467 CA SER A 84 127.676 -2.411 -34.936 1.00 0.00 C ATOM 468 C SER A 84 128.940 -3.234 -35.016 1.00 0.00 C ATOM 469 O SER A 84 130.048 -2.694 -35.010 1.00 0.00 O ATOM 470 CB SER A 84 127.465 -1.626 -36.221 1.00 0.00 C ATOM 471 OG SER A 84 127.960 -2.367 -37.327 1.00 0.00 O ATOM 0 H SER A 84 128.612 -0.885 -33.850 1.00 0.00 H new ATOM 0 HA SER A 84 126.836 -3.089 -34.783 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.404 -1.415 -36.359 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.975 -0.665 -36.158 1.00 0.00 H new ATOM 0 HG SER A 84 127.820 -1.857 -38.152 1.00 0.00 H new ATOM 477 N ILE A 85 128.771 -4.554 -35.046 1.00 0.00 N ATOM 478 CA ILE A 85 129.920 -5.465 -35.077 1.00 0.00 C ATOM 479 C ILE A 85 129.729 -6.598 -36.101 1.00 0.00 C ATOM 480 O ILE A 85 128.748 -7.336 -36.018 1.00 0.00 O ATOM 481 CB ILE A 85 130.107 -6.048 -33.687 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.055 -4.876 -32.703 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.463 -6.757 -33.602 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.419 -5.342 -31.304 1.00 0.00 C ATOM 0 H ILE A 85 127.862 -5.016 -35.050 1.00 0.00 H new ATOM 0 HA ILE A 85 130.803 -4.903 -35.382 1.00 0.00 H new ATOM 0 HB ILE A 85 129.332 -6.779 -33.456 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.743 -4.094 -33.023 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.056 -4.440 -32.699 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.594 -7.174 -32.603 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.501 -7.560 -34.338 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.261 -6.042 -33.804 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.377 -4.497 -30.617 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.714 -6.108 -30.981 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.427 -5.756 -31.309 1.00 0.00 H new ATOM 496 N PRO A 86 130.623 -6.757 -37.075 1.00 0.00 N ATOM 497 CA PRO A 86 130.498 -7.822 -38.116 1.00 0.00 C ATOM 498 C PRO A 86 131.004 -9.175 -37.626 1.00 0.00 C ATOM 499 O PRO A 86 130.492 -10.228 -38.019 1.00 0.00 O ATOM 500 CB PRO A 86 131.378 -7.294 -39.293 1.00 0.00 C ATOM 501 CG PRO A 86 131.938 -5.972 -38.835 1.00 0.00 C ATOM 502 CD PRO A 86 131.850 -5.982 -37.320 1.00 0.00 C ATOM 0 HA PRO A 86 129.459 -7.996 -38.396 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.178 -7.996 -39.527 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.785 -7.173 -40.199 1.00 0.00 H new ATOM 0 HG2 PRO A 86 132.970 -5.850 -39.165 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.369 -5.142 -39.253 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.723 -6.451 -36.866 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.781 -4.974 -36.911 1.00 0.00 H new ATOM 510 N SER A 87 132.040 -9.125 -36.802 1.00 0.00 N ATOM 511 CA SER A 87 132.672 -10.318 -36.297 1.00 0.00 C ATOM 512 C SER A 87 131.655 -11.276 -35.698 1.00 0.00 C ATOM 513 O SER A 87 131.776 -12.489 -35.869 1.00 0.00 O ATOM 514 CB SER A 87 133.715 -9.921 -35.243 1.00 0.00 C ATOM 515 OG SER A 87 135.006 -9.951 -35.833 1.00 0.00 O ATOM 0 H SER A 87 132.459 -8.256 -36.470 1.00 0.00 H new ATOM 0 HA SER A 87 133.157 -10.835 -37.125 1.00 0.00 H new ATOM 0 HB2 SER A 87 133.500 -8.924 -34.858 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.673 -10.605 -34.396 1.00 0.00 H new ATOM 0 HG SER A 87 135.125 -9.161 -36.400 1.00 0.00 H new ATOM 521 N VAL A 88 130.661 -10.736 -34.981 1.00 0.00 N ATOM 522 CA VAL A 88 129.642 -11.545 -34.333 1.00 0.00 C ATOM 523 C VAL A 88 128.252 -11.219 -34.878 1.00 0.00 C ATOM 524 O VAL A 88 127.285 -11.916 -34.572 1.00 0.00 O ATOM 525 CB VAL A 88 129.709 -11.247 -32.839 1.00 0.00 C ATOM 526 CG1 VAL A 88 131.036 -11.781 -32.291 1.00 0.00 C ATOM 527 CG2 VAL A 88 129.639 -9.726 -32.631 1.00 0.00 C ATOM 0 H VAL A 88 130.548 -9.732 -34.839 1.00 0.00 H new ATOM 0 HA VAL A 88 129.822 -12.602 -34.527 1.00 0.00 H new ATOM 0 HB VAL A 88 128.878 -11.724 -32.319 1.00 0.00 H new ATOM 0 HG11 VAL A 88 131.098 -11.575 -31.222 1.00 0.00 H new ATOM 0 HG12 VAL A 88 131.091 -12.857 -32.457 1.00 0.00 H new ATOM 0 HG13 VAL A 88 131.864 -11.292 -32.803 1.00 0.00 H new ATOM 0 HG21 VAL A 88 129.686 -9.502 -31.565 1.00 0.00 H new ATOM 0 HG22 VAL A 88 130.478 -9.250 -33.139 1.00 0.00 H new ATOM 0 HG23 VAL A 88 128.703 -9.345 -33.041 1.00 0.00 H new ATOM 537 N SER A 89 128.150 -10.159 -35.688 1.00 0.00 N ATOM 538 CA SER A 89 126.858 -9.777 -36.258 1.00 0.00 C ATOM 539 C SER A 89 125.995 -9.130 -35.190 1.00 0.00 C ATOM 540 O SER A 89 124.830 -9.487 -35.002 1.00 0.00 O ATOM 541 CB SER A 89 126.163 -11.026 -36.808 1.00 0.00 C ATOM 542 OG SER A 89 125.299 -11.575 -35.818 1.00 0.00 O ATOM 0 H SER A 89 128.932 -9.562 -35.958 1.00 0.00 H new ATOM 0 HA SER A 89 127.011 -9.061 -37.066 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.592 -10.772 -37.701 1.00 0.00 H new ATOM 0 HB3 SER A 89 126.907 -11.766 -37.105 1.00 0.00 H new ATOM 0 HG SER A 89 125.820 -12.130 -35.201 1.00 0.00 H new ATOM 548 N LEU A 90 126.589 -8.181 -34.478 1.00 0.00 N ATOM 549 CA LEU A 90 125.893 -7.490 -33.402 1.00 0.00 C ATOM 550 C LEU A 90 125.543 -6.065 -33.817 1.00 0.00 C ATOM 551 O LEU A 90 126.414 -5.272 -34.159 1.00 0.00 O ATOM 552 CB LEU A 90 126.795 -7.475 -32.158 1.00 0.00 C ATOM 553 CG LEU A 90 125.987 -7.375 -30.863 1.00 0.00 C ATOM 554 CD1 LEU A 90 125.120 -6.112 -30.883 1.00 0.00 C ATOM 555 CD2 LEU A 90 125.112 -8.644 -30.671 1.00 0.00 C ATOM 0 H LEU A 90 127.550 -7.873 -34.626 1.00 0.00 H new ATOM 0 HA LEU A 90 124.963 -8.013 -33.178 1.00 0.00 H new ATOM 0 HB2 LEU A 90 127.400 -8.382 -32.138 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.484 -6.633 -32.221 1.00 0.00 H new ATOM 0 HG LEU A 90 126.675 -7.309 -30.020 1.00 0.00 H new ATOM 0 HD11 LEU A 90 124.548 -6.049 -29.957 1.00 0.00 H new ATOM 0 HD12 LEU A 90 125.759 -5.234 -30.976 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.436 -6.154 -31.730 1.00 0.00 H new ATOM 0 HD21 LEU A 90 124.543 -8.557 -29.745 1.00 0.00 H new ATOM 0 HD22 LEU A 90 124.425 -8.743 -31.511 1.00 0.00 H new ATOM 0 HD23 LEU A 90 125.753 -9.524 -30.622 1.00 0.00 H new ATOM 567 N GLU A 91 124.264 -5.750 -33.744 1.00 0.00 N ATOM 568 CA GLU A 91 123.770 -4.423 -34.081 1.00 0.00 C ATOM 569 C GLU A 91 122.795 -4.033 -33.013 1.00 0.00 C ATOM 570 O GLU A 91 121.717 -4.618 -32.912 1.00 0.00 O ATOM 571 CB GLU A 91 123.077 -4.470 -35.430 1.00 0.00 C ATOM 572 CG GLU A 91 122.597 -3.081 -35.832 1.00 0.00 C ATOM 573 CD GLU A 91 121.936 -3.169 -37.201 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.692 -4.281 -37.642 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.686 -2.132 -37.788 1.00 0.00 O ATOM 0 H GLU A 91 123.537 -6.403 -33.450 1.00 0.00 H new ATOM 0 HA GLU A 91 124.584 -3.700 -34.140 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.762 -4.857 -36.184 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.231 -5.155 -35.387 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.891 -2.698 -35.096 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.436 -2.385 -35.862 1.00 0.00 H new ATOM 582 N LEU A 92 123.176 -3.055 -32.192 1.00 0.00 N ATOM 583 CA LEU A 92 122.296 -2.656 -31.096 1.00 0.00 C ATOM 584 C LEU A 92 122.412 -1.172 -30.694 1.00 0.00 C ATOM 585 O LEU A 92 123.437 -0.760 -30.155 1.00 0.00 O ATOM 586 CB LEU A 92 122.613 -3.539 -29.866 1.00 0.00 C ATOM 587 CG LEU A 92 121.701 -4.785 -29.848 1.00 0.00 C ATOM 588 CD1 LEU A 92 122.170 -5.770 -28.762 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.212 -4.370 -29.636 1.00 0.00 C ATOM 0 H LEU A 92 124.055 -2.541 -32.259 1.00 0.00 H new ATOM 0 HA LEU A 92 121.274 -2.793 -31.450 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.659 -3.846 -29.891 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.471 -2.964 -28.951 1.00 0.00 H new ATOM 0 HG LEU A 92 121.770 -5.288 -30.812 1.00 0.00 H new ATOM 0 HD11 LEU A 92 121.520 -6.645 -28.759 1.00 0.00 H new ATOM 0 HD12 LEU A 92 123.194 -6.080 -28.970 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.129 -5.284 -27.787 1.00 0.00 H new ATOM 0 HD21 LEU A 92 119.584 -5.261 -29.626 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.112 -3.845 -28.686 1.00 0.00 H new ATOM 0 HD23 LEU A 92 119.898 -3.714 -30.448 1.00 0.00 H new ATOM 601 N PRO A 93 121.373 -0.370 -30.852 1.00 0.00 N ATOM 602 CA PRO A 93 121.403 1.048 -30.409 1.00 0.00 C ATOM 603 C PRO A 93 122.127 1.165 -29.066 1.00 0.00 C ATOM 604 O PRO A 93 121.995 0.292 -28.206 1.00 0.00 O ATOM 605 CB PRO A 93 119.895 1.402 -30.241 1.00 0.00 C ATOM 606 CG PRO A 93 119.148 0.139 -30.561 1.00 0.00 C ATOM 607 CD PRO A 93 120.061 -0.650 -31.466 1.00 0.00 C ATOM 0 HA PRO A 93 121.924 1.706 -31.104 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.681 1.738 -29.226 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.605 2.210 -30.912 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.915 -0.420 -29.655 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.200 0.357 -31.053 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.824 -1.714 -31.466 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.009 -0.312 -32.501 1.00 0.00 H new ATOM 615 N VAL A 94 122.878 2.241 -28.897 1.00 0.00 N ATOM 616 CA VAL A 94 123.606 2.472 -27.660 1.00 0.00 C ATOM 617 C VAL A 94 122.786 3.397 -26.773 1.00 0.00 C ATOM 618 O VAL A 94 122.410 4.499 -27.179 1.00 0.00 O ATOM 619 CB VAL A 94 124.960 3.109 -27.981 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.633 3.586 -26.694 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.857 2.081 -28.686 1.00 0.00 C ATOM 0 H VAL A 94 123.000 2.969 -29.601 1.00 0.00 H new ATOM 0 HA VAL A 94 123.775 1.529 -27.140 1.00 0.00 H new ATOM 0 HB VAL A 94 124.805 3.966 -28.637 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.596 4.038 -26.933 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.998 4.323 -26.203 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.786 2.737 -26.027 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.821 2.535 -28.914 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.007 1.221 -28.034 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.381 1.756 -29.611 1.00 0.00 H new ATOM 631 N LEU A 95 122.499 2.930 -25.562 1.00 0.00 N ATOM 632 CA LEU A 95 121.709 3.703 -24.599 1.00 0.00 C ATOM 633 C LEU A 95 122.615 4.268 -23.513 1.00 0.00 C ATOM 634 O LEU A 95 123.520 3.584 -23.031 1.00 0.00 O ATOM 635 CB LEU A 95 120.654 2.796 -23.960 1.00 0.00 C ATOM 636 CG LEU A 95 119.738 2.198 -25.057 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.190 0.842 -24.594 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.560 3.150 -25.340 1.00 0.00 C ATOM 0 H LEU A 95 122.801 2.018 -25.220 1.00 0.00 H new ATOM 0 HA LEU A 95 121.220 4.526 -25.120 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.140 1.995 -23.403 1.00 0.00 H new ATOM 0 HB3 LEU A 95 120.058 3.364 -23.246 1.00 0.00 H new ATOM 0 HG LEU A 95 120.323 2.066 -25.967 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.546 0.426 -25.369 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.019 0.160 -24.406 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.615 0.976 -23.678 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.922 2.720 -26.113 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.980 3.292 -24.428 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.943 4.112 -25.680 1.00 0.00 H new ATOM 650 N LYS A 96 122.375 5.514 -23.135 1.00 0.00 N ATOM 651 CA LYS A 96 123.188 6.158 -22.112 1.00 0.00 C ATOM 652 C LYS A 96 122.782 5.707 -20.714 1.00 0.00 C ATOM 653 O LYS A 96 123.582 5.769 -19.777 1.00 0.00 O ATOM 654 CB LYS A 96 123.019 7.667 -22.213 1.00 0.00 C ATOM 655 CG LYS A 96 121.514 8.003 -22.326 1.00 0.00 C ATOM 656 CD LYS A 96 121.218 9.371 -21.713 1.00 0.00 C ATOM 657 CE LYS A 96 121.849 10.454 -22.576 1.00 0.00 C ATOM 658 NZ LYS A 96 121.121 10.526 -23.869 1.00 0.00 N ATOM 0 H LYS A 96 121.630 6.097 -23.517 1.00 0.00 H new ATOM 0 HA LYS A 96 124.228 5.876 -22.277 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.448 8.153 -21.336 1.00 0.00 H new ATOM 0 HB3 LYS A 96 123.555 8.048 -23.082 1.00 0.00 H new ATOM 0 HG2 LYS A 96 121.212 7.995 -23.373 1.00 0.00 H new ATOM 0 HG3 LYS A 96 120.926 7.237 -21.820 1.00 0.00 H new ATOM 0 HD2 LYS A 96 120.141 9.526 -21.643 1.00 0.00 H new ATOM 0 HD3 LYS A 96 121.614 9.421 -20.699 1.00 0.00 H new ATOM 0 HE2 LYS A 96 121.805 11.416 -22.065 1.00 0.00 H new ATOM 0 HE3 LYS A 96 122.902 10.232 -22.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 121.699 11.039 -24.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 120.934 9.564 -24.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 120.219 11.026 -23.732 1.00 0.00 H new ATOM 672 N SER A 97 121.528 5.279 -20.583 1.00 0.00 N ATOM 673 CA SER A 97 120.992 4.834 -19.301 1.00 0.00 C ATOM 674 C SER A 97 121.227 3.342 -19.089 1.00 0.00 C ATOM 675 O SER A 97 120.533 2.509 -19.679 1.00 0.00 O ATOM 676 CB SER A 97 119.491 5.117 -19.268 1.00 0.00 C ATOM 677 OG SER A 97 119.258 6.419 -19.782 1.00 0.00 O ATOM 0 H SER A 97 120.862 5.231 -21.354 1.00 0.00 H new ATOM 0 HA SER A 97 121.503 5.375 -18.505 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.954 4.376 -19.861 1.00 0.00 H new ATOM 0 HB3 SER A 97 119.115 5.042 -18.248 1.00 0.00 H new ATOM 0 HG SER A 97 118.297 6.610 -19.767 1.00 0.00 H new ATOM 683 N SER A 98 122.203 3.011 -18.238 1.00 0.00 N ATOM 684 CA SER A 98 122.525 1.615 -17.952 1.00 0.00 C ATOM 685 C SER A 98 121.568 1.054 -16.925 1.00 0.00 C ATOM 686 O SER A 98 121.967 0.655 -15.828 1.00 0.00 O ATOM 687 CB SER A 98 123.943 1.506 -17.408 1.00 0.00 C ATOM 688 OG SER A 98 124.146 2.543 -16.461 1.00 0.00 O ATOM 0 H SER A 98 122.779 3.689 -17.739 1.00 0.00 H new ATOM 0 HA SER A 98 122.439 1.049 -18.880 1.00 0.00 H new ATOM 0 HB2 SER A 98 124.095 0.533 -16.942 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.667 1.588 -18.219 1.00 0.00 H new ATOM 0 HG SER A 98 123.521 2.432 -15.715 1.00 0.00 H new ATOM 694 N THR A 99 120.306 1.023 -17.307 1.00 0.00 N ATOM 695 CA THR A 99 119.248 0.506 -16.448 1.00 0.00 C ATOM 696 C THR A 99 119.007 -0.968 -16.759 1.00 0.00 C ATOM 697 O THR A 99 119.424 -1.473 -17.801 1.00 0.00 O ATOM 698 CB THR A 99 117.970 1.334 -16.682 1.00 0.00 C ATOM 699 OG1 THR A 99 118.096 1.995 -17.924 1.00 0.00 O ATOM 700 CG2 THR A 99 117.775 2.380 -15.581 1.00 0.00 C ATOM 0 H THR A 99 119.982 1.353 -18.216 1.00 0.00 H new ATOM 0 HA THR A 99 119.538 0.588 -15.400 1.00 0.00 H new ATOM 0 HB THR A 99 117.109 0.666 -16.673 1.00 0.00 H new ATOM 0 HG1 THR A 99 117.736 2.904 -17.849 1.00 0.00 H new ATOM 0 HG21 THR A 99 116.865 2.947 -15.775 1.00 0.00 H new ATOM 0 HG22 THR A 99 117.692 1.881 -14.615 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.629 3.057 -15.567 1.00 0.00 H new ATOM 708 N GLU A 100 118.343 -1.648 -15.840 1.00 0.00 N ATOM 709 CA GLU A 100 118.065 -3.064 -16.008 1.00 0.00 C ATOM 710 C GLU A 100 117.163 -3.306 -17.207 1.00 0.00 C ATOM 711 O GLU A 100 117.444 -4.174 -18.033 1.00 0.00 O ATOM 712 CB GLU A 100 117.399 -3.598 -14.732 1.00 0.00 C ATOM 713 CG GLU A 100 117.181 -5.109 -14.820 1.00 0.00 C ATOM 714 CD GLU A 100 116.528 -5.593 -13.530 1.00 0.00 C ATOM 715 OE1 GLU A 100 115.574 -4.961 -13.103 1.00 0.00 O ATOM 716 OE2 GLU A 100 116.993 -6.579 -12.983 1.00 0.00 O ATOM 0 H GLU A 100 117.988 -1.245 -14.973 1.00 0.00 H new ATOM 0 HA GLU A 100 119.004 -3.589 -16.185 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.022 -3.366 -13.868 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.443 -3.097 -14.579 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.549 -5.349 -15.675 1.00 0.00 H new ATOM 0 HG3 GLU A 100 118.132 -5.618 -14.974 1.00 0.00 H new ATOM 723 N LYS A 101 116.085 -2.535 -17.289 1.00 0.00 N ATOM 724 CA LYS A 101 115.122 -2.657 -18.380 1.00 0.00 C ATOM 725 C LYS A 101 115.728 -2.233 -19.722 1.00 0.00 C ATOM 726 O LYS A 101 115.447 -2.835 -20.761 1.00 0.00 O ATOM 727 CB LYS A 101 113.910 -1.782 -18.050 1.00 0.00 C ATOM 728 CG LYS A 101 114.315 -0.312 -18.149 1.00 0.00 C ATOM 729 CD LYS A 101 113.261 0.564 -17.492 1.00 0.00 C ATOM 730 CE LYS A 101 111.971 0.518 -18.300 1.00 0.00 C ATOM 731 NZ LYS A 101 111.097 1.634 -17.863 1.00 0.00 N ATOM 0 H LYS A 101 115.854 -1.812 -16.607 1.00 0.00 H new ATOM 0 HA LYS A 101 114.827 -3.702 -18.477 1.00 0.00 H new ATOM 0 HB2 LYS A 101 113.093 -1.995 -18.740 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.546 -2.005 -17.047 1.00 0.00 H new ATOM 0 HG2 LYS A 101 115.280 -0.159 -17.665 1.00 0.00 H new ATOM 0 HG3 LYS A 101 114.434 -0.029 -19.195 1.00 0.00 H new ATOM 0 HD2 LYS A 101 113.075 0.222 -16.474 1.00 0.00 H new ATOM 0 HD3 LYS A 101 113.621 1.591 -17.423 1.00 0.00 H new ATOM 0 HE2 LYS A 101 112.189 0.603 -19.365 1.00 0.00 H new ATOM 0 HE3 LYS A 101 111.467 -0.437 -18.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 110.211 1.615 -18.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.883 1.532 -16.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 111.583 2.539 -18.025 1.00 0.00 H new ATOM 745 N ASN A 102 116.513 -1.162 -19.702 1.00 0.00 N ATOM 746 CA ASN A 102 117.119 -0.645 -20.917 1.00 0.00 C ATOM 747 C ASN A 102 118.105 -1.641 -21.508 1.00 0.00 C ATOM 748 O ASN A 102 118.203 -1.773 -22.728 1.00 0.00 O ATOM 749 CB ASN A 102 117.817 0.670 -20.595 1.00 0.00 C ATOM 750 CG ASN A 102 116.757 1.729 -20.305 1.00 0.00 C ATOM 751 OD1 ASN A 102 116.483 2.578 -21.148 1.00 0.00 O ATOM 752 ND2 ASN A 102 116.118 1.709 -19.164 1.00 0.00 N ATOM 0 H ASN A 102 116.743 -0.638 -18.858 1.00 0.00 H new ATOM 0 HA ASN A 102 116.340 -0.479 -21.661 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.474 0.548 -19.734 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.442 0.981 -21.432 1.00 0.00 H new ATOM 0 HD21 ASN A 102 115.391 2.399 -18.974 1.00 0.00 H new ATOM 0 HD22 ASN A 102 116.346 1.003 -18.464 1.00 0.00 H new ATOM 759 N LEU A 103 118.836 -2.331 -20.638 1.00 0.00 N ATOM 760 CA LEU A 103 119.828 -3.304 -21.075 1.00 0.00 C ATOM 761 C LEU A 103 119.197 -4.427 -21.884 1.00 0.00 C ATOM 762 O LEU A 103 119.887 -5.140 -22.613 1.00 0.00 O ATOM 763 CB LEU A 103 120.519 -3.884 -19.835 1.00 0.00 C ATOM 764 CG LEU A 103 121.548 -2.874 -19.296 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.891 -3.223 -17.846 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.838 -2.920 -20.139 1.00 0.00 C ATOM 0 H LEU A 103 118.759 -2.233 -19.626 1.00 0.00 H new ATOM 0 HA LEU A 103 120.550 -2.802 -21.720 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.780 -4.110 -19.067 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.013 -4.822 -20.087 1.00 0.00 H new ATOM 0 HG LEU A 103 121.119 -1.874 -19.351 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.620 -2.509 -17.462 1.00 0.00 H new ATOM 0 HD12 LEU A 103 120.987 -3.181 -17.238 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.311 -4.228 -17.803 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.556 -2.200 -19.745 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.266 -3.921 -20.094 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.605 -2.671 -21.174 1.00 0.00 H new ATOM 778 N LEU A 104 117.902 -4.603 -21.716 1.00 0.00 N ATOM 779 CA LEU A 104 117.188 -5.676 -22.389 1.00 0.00 C ATOM 780 C LEU A 104 117.029 -5.438 -23.884 1.00 0.00 C ATOM 781 O LEU A 104 116.727 -6.372 -24.626 1.00 0.00 O ATOM 782 CB LEU A 104 115.809 -5.806 -21.749 1.00 0.00 C ATOM 783 CG LEU A 104 115.957 -5.761 -20.225 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.624 -6.082 -19.561 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.022 -6.753 -19.762 1.00 0.00 C ATOM 0 H LEU A 104 117.319 -4.017 -21.118 1.00 0.00 H new ATOM 0 HA LEU A 104 117.772 -6.590 -22.276 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.160 -4.999 -22.088 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.340 -6.741 -22.054 1.00 0.00 H new ATOM 0 HG LEU A 104 116.267 -4.757 -19.936 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.740 -6.048 -18.478 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.878 -5.350 -19.870 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.299 -7.079 -19.860 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.114 -6.708 -18.677 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.734 -7.761 -20.060 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.979 -6.499 -20.218 1.00 0.00 H new ATOM 797 N SER A 105 117.181 -4.187 -24.318 1.00 0.00 N ATOM 798 CA SER A 105 116.996 -3.843 -25.731 1.00 0.00 C ATOM 799 C SER A 105 118.311 -3.662 -26.494 1.00 0.00 C ATOM 800 O SER A 105 118.304 -3.612 -27.725 1.00 0.00 O ATOM 801 CB SER A 105 116.189 -2.553 -25.813 1.00 0.00 C ATOM 802 OG SER A 105 115.180 -2.587 -24.815 1.00 0.00 O ATOM 0 H SER A 105 117.430 -3.400 -23.719 1.00 0.00 H new ATOM 0 HA SER A 105 116.476 -4.677 -26.201 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.839 -1.690 -25.665 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.741 -2.449 -26.801 1.00 0.00 H new ATOM 0 HG SER A 105 115.302 -1.833 -24.201 1.00 0.00 H new ATOM 808 N GLY A 106 119.429 -3.549 -25.783 1.00 0.00 N ATOM 809 CA GLY A 106 120.711 -3.357 -26.449 1.00 0.00 C ATOM 810 C GLY A 106 121.830 -3.163 -25.442 1.00 0.00 C ATOM 811 O GLY A 106 121.689 -3.485 -24.259 1.00 0.00 O ATOM 0 H GLY A 106 119.474 -3.586 -24.765 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.930 -4.220 -27.078 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.656 -2.489 -27.107 1.00 0.00 H new ATOM 815 N ALA A 107 122.942 -2.621 -25.934 1.00 0.00 N ATOM 816 CA ALA A 107 124.113 -2.353 -25.109 1.00 0.00 C ATOM 817 C ALA A 107 124.049 -0.939 -24.555 1.00 0.00 C ATOM 818 O ALA A 107 123.889 0.025 -25.309 1.00 0.00 O ATOM 819 CB ALA A 107 125.372 -2.519 -25.954 1.00 0.00 C ATOM 0 H ALA A 107 123.055 -2.357 -26.913 1.00 0.00 H new ATOM 0 HA ALA A 107 124.135 -3.056 -24.276 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.251 -2.319 -25.341 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.421 -3.538 -26.338 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.345 -1.818 -26.788 1.00 0.00 H new ATOM 825 N ALA A 108 124.165 -0.817 -23.229 1.00 0.00 N ATOM 826 CA ALA A 108 124.109 0.495 -22.570 1.00 0.00 C ATOM 827 C ALA A 108 125.504 0.936 -22.118 1.00 0.00 C ATOM 828 O ALA A 108 126.334 0.107 -21.742 1.00 0.00 O ATOM 829 CB ALA A 108 123.169 0.431 -21.365 1.00 0.00 C ATOM 0 H ALA A 108 124.297 -1.604 -22.593 1.00 0.00 H new ATOM 0 HA ALA A 108 123.731 1.225 -23.286 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.132 1.407 -20.880 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.169 0.153 -21.698 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.536 -0.312 -20.657 1.00 0.00 H new ATOM 835 N THR A 109 125.755 2.249 -22.165 1.00 0.00 N ATOM 836 CA THR A 109 127.048 2.794 -21.757 1.00 0.00 C ATOM 837 C THR A 109 127.155 2.720 -20.241 1.00 0.00 C ATOM 838 O THR A 109 126.137 2.711 -19.556 1.00 0.00 O ATOM 839 CB THR A 109 127.173 4.237 -22.240 1.00 0.00 C ATOM 840 OG1 THR A 109 126.285 5.061 -21.498 1.00 0.00 O ATOM 841 CG2 THR A 109 126.802 4.300 -23.725 1.00 0.00 C ATOM 0 H THR A 109 125.082 2.948 -22.480 1.00 0.00 H new ATOM 0 HA THR A 109 127.858 2.215 -22.200 1.00 0.00 H new ATOM 0 HB THR A 109 128.196 4.586 -22.099 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.365 5.988 -21.806 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.889 5.327 -24.078 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.476 3.662 -24.296 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.777 3.956 -23.859 1.00 0.00 H new ATOM 849 N VAL A 110 128.377 2.630 -19.716 1.00 0.00 N ATOM 850 CA VAL A 110 128.563 2.498 -18.268 1.00 0.00 C ATOM 851 C VAL A 110 128.524 3.837 -17.531 1.00 0.00 C ATOM 852 O VAL A 110 127.849 3.958 -16.506 1.00 0.00 O ATOM 853 CB VAL A 110 129.880 1.777 -17.992 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.049 1.542 -16.491 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.843 0.437 -18.721 1.00 0.00 C ATOM 0 H VAL A 110 129.240 2.645 -20.259 1.00 0.00 H new ATOM 0 HA VAL A 110 127.725 1.916 -17.885 1.00 0.00 H new ATOM 0 HB VAL A 110 130.718 2.381 -18.341 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.992 1.027 -16.307 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.051 2.500 -15.971 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.224 0.931 -16.123 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.774 -0.101 -18.541 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.005 -0.155 -18.353 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.724 0.608 -19.791 1.00 0.00 H new ATOM 865 N LYS A 111 129.260 4.826 -18.038 1.00 0.00 N ATOM 866 CA LYS A 111 129.319 6.144 -17.395 1.00 0.00 C ATOM 867 C LYS A 111 128.276 7.096 -17.989 1.00 0.00 C ATOM 868 O LYS A 111 127.948 7.019 -19.173 1.00 0.00 O ATOM 869 CB LYS A 111 130.726 6.724 -17.561 1.00 0.00 C ATOM 870 CG LYS A 111 131.761 5.732 -16.998 1.00 0.00 C ATOM 871 CD LYS A 111 131.568 5.576 -15.483 1.00 0.00 C ATOM 872 CE LYS A 111 132.825 4.994 -14.843 1.00 0.00 C ATOM 873 NZ LYS A 111 132.623 4.950 -13.371 1.00 0.00 N ATOM 0 H LYS A 111 129.821 4.744 -18.886 1.00 0.00 H new ATOM 0 HA LYS A 111 129.094 6.028 -16.335 1.00 0.00 H new ATOM 0 HB2 LYS A 111 130.929 6.919 -18.614 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.801 7.679 -17.040 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.654 4.764 -17.488 1.00 0.00 H new ATOM 0 HG3 LYS A 111 132.770 6.087 -17.210 1.00 0.00 H new ATOM 0 HD2 LYS A 111 131.341 6.544 -15.037 1.00 0.00 H new ATOM 0 HD3 LYS A 111 130.716 4.926 -15.284 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.019 3.993 -15.229 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.694 5.605 -15.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 133.471 4.555 -12.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 132.455 5.913 -13.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 131.802 4.351 -13.151 1.00 0.00 H new ATOM 887 N GLU A 112 127.732 7.963 -17.129 1.00 0.00 N ATOM 888 CA GLU A 112 126.693 8.905 -17.531 1.00 0.00 C ATOM 889 C GLU A 112 127.197 9.879 -18.591 1.00 0.00 C ATOM 890 O GLU A 112 126.556 10.064 -19.625 1.00 0.00 O ATOM 891 CB GLU A 112 126.232 9.683 -16.289 1.00 0.00 C ATOM 892 CG GLU A 112 125.037 10.586 -16.614 1.00 0.00 C ATOM 893 CD GLU A 112 123.801 9.736 -16.877 1.00 0.00 C ATOM 894 OE1 GLU A 112 123.873 8.537 -16.658 1.00 0.00 O ATOM 895 OE2 GLU A 112 122.796 10.296 -17.284 1.00 0.00 O ATOM 0 H GLU A 112 127.998 8.029 -16.147 1.00 0.00 H new ATOM 0 HA GLU A 112 125.863 8.347 -17.966 1.00 0.00 H new ATOM 0 HB2 GLU A 112 125.959 8.984 -15.499 1.00 0.00 H new ATOM 0 HB3 GLU A 112 127.055 10.288 -15.909 1.00 0.00 H new ATOM 0 HG2 GLU A 112 124.850 11.269 -15.785 1.00 0.00 H new ATOM 0 HG3 GLU A 112 125.260 11.199 -17.487 1.00 0.00 H new ATOM 902 N ASN A 113 128.340 10.509 -18.310 1.00 0.00 N ATOM 903 CA ASN A 113 128.945 11.491 -19.208 1.00 0.00 C ATOM 904 C ASN A 113 130.011 10.852 -20.089 1.00 0.00 C ATOM 905 O ASN A 113 131.110 11.396 -20.231 1.00 0.00 O ATOM 906 CB ASN A 113 129.574 12.592 -18.358 1.00 0.00 C ATOM 907 CG ASN A 113 130.000 13.769 -19.219 1.00 0.00 C ATOM 908 OD1 ASN A 113 129.327 14.110 -20.192 1.00 0.00 O ATOM 909 ND2 ASN A 113 131.087 14.415 -18.905 1.00 0.00 N ATOM 0 H ASN A 113 128.871 10.352 -17.453 1.00 0.00 H new ATOM 0 HA ASN A 113 128.175 11.899 -19.862 1.00 0.00 H new ATOM 0 HB2 ASN A 113 128.861 12.927 -17.605 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.438 12.196 -17.825 1.00 0.00 H new ATOM 0 HD21 ASN A 113 131.387 15.211 -19.467 1.00 0.00 H new ATOM 0 HD22 ASN A 113 131.637 14.125 -18.097 1.00 0.00 H new ATOM 916 N GLN A 114 129.687 9.702 -20.671 1.00 0.00 N ATOM 917 CA GLN A 114 130.619 8.993 -21.531 1.00 0.00 C ATOM 918 C GLN A 114 130.607 9.614 -22.927 1.00 0.00 C ATOM 919 O GLN A 114 129.616 10.223 -23.337 1.00 0.00 O ATOM 920 CB GLN A 114 130.219 7.512 -21.600 1.00 0.00 C ATOM 921 CG GLN A 114 131.447 6.619 -21.772 1.00 0.00 C ATOM 922 CD GLN A 114 130.991 5.195 -22.066 1.00 0.00 C ATOM 923 OE1 GLN A 114 131.299 4.236 -21.239 1.00 0.00 O flip ATOM 924 NE2 GLN A 114 130.322 4.954 -23.071 1.00 0.00 N flip ATOM 0 H GLN A 114 128.783 9.243 -20.560 1.00 0.00 H new ATOM 0 HA GLN A 114 131.627 9.071 -21.125 1.00 0.00 H new ATOM 0 HB2 GLN A 114 129.687 7.233 -20.691 1.00 0.00 H new ATOM 0 HB3 GLN A 114 129.532 7.356 -22.432 1.00 0.00 H new ATOM 0 HG2 GLN A 114 132.070 6.990 -22.586 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.056 6.640 -20.869 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.082 5.706 -23.717 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.007 4.002 -23.258 1.00 0.00 H new ATOM 933 N VAL A 115 131.723 9.471 -23.638 1.00 0.00 N ATOM 934 CA VAL A 115 131.859 10.037 -24.982 1.00 0.00 C ATOM 935 C VAL A 115 132.519 9.044 -25.933 1.00 0.00 C ATOM 936 O VAL A 115 133.677 8.664 -25.744 1.00 0.00 O ATOM 937 CB VAL A 115 132.712 11.304 -24.906 1.00 0.00 C ATOM 938 CG1 VAL A 115 132.710 12.035 -26.250 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.147 12.222 -23.821 1.00 0.00 C ATOM 0 H VAL A 115 132.547 8.969 -23.308 1.00 0.00 H new ATOM 0 HA VAL A 115 130.864 10.269 -25.363 1.00 0.00 H new ATOM 0 HB VAL A 115 133.738 11.028 -24.664 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.322 12.934 -26.176 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.117 11.381 -27.021 1.00 0.00 H new ATOM 0 HG13 VAL A 115 131.689 12.312 -26.512 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.750 13.128 -23.761 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.119 12.486 -24.067 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.169 11.707 -22.861 1.00 0.00 H new ATOM 949 N MET A 116 131.784 8.652 -26.966 1.00 0.00 N ATOM 950 CA MET A 116 132.305 7.729 -27.959 1.00 0.00 C ATOM 951 C MET A 116 133.297 8.459 -28.846 1.00 0.00 C ATOM 952 O MET A 116 132.992 9.534 -29.363 1.00 0.00 O ATOM 953 CB MET A 116 131.150 7.207 -28.822 1.00 0.00 C ATOM 954 CG MET A 116 130.145 8.348 -29.114 1.00 0.00 C ATOM 955 SD MET A 116 128.711 8.195 -28.017 1.00 0.00 S ATOM 956 CE MET A 116 128.052 6.652 -28.704 1.00 0.00 C ATOM 0 H MET A 116 130.827 8.960 -27.136 1.00 0.00 H new ATOM 0 HA MET A 116 132.798 6.894 -27.461 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.538 6.805 -29.758 1.00 0.00 H new ATOM 0 HB3 MET A 116 130.644 6.389 -28.310 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.626 9.315 -28.967 1.00 0.00 H new ATOM 0 HG3 MET A 116 129.825 8.306 -30.155 1.00 0.00 H new ATOM 0 HE1 MET A 116 126.970 6.627 -28.572 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.289 6.596 -29.767 1.00 0.00 H new ATOM 0 HE3 MET A 116 128.500 5.803 -28.188 1.00 0.00 H new ATOM 966 N GLY A 117 134.481 7.876 -29.026 1.00 0.00 N ATOM 967 CA GLY A 117 135.504 8.490 -29.864 1.00 0.00 C ATOM 968 C GLY A 117 136.550 9.179 -29.014 1.00 0.00 C ATOM 969 O GLY A 117 137.574 9.638 -29.525 1.00 0.00 O ATOM 0 H GLY A 117 134.752 6.987 -28.606 1.00 0.00 H new ATOM 0 HA2 GLY A 117 135.977 7.729 -30.485 1.00 0.00 H new ATOM 0 HA3 GLY A 117 135.043 9.212 -30.539 1.00 0.00 H new ATOM 973 N LYS A 118 136.280 9.271 -27.713 1.00 0.00 N ATOM 974 CA LYS A 118 137.204 9.936 -26.802 1.00 0.00 C ATOM 975 C LYS A 118 137.242 9.244 -25.443 1.00 0.00 C ATOM 976 O LYS A 118 136.198 8.981 -24.844 1.00 0.00 O ATOM 977 CB LYS A 118 136.760 11.395 -26.652 1.00 0.00 C ATOM 978 CG LYS A 118 137.600 12.118 -25.604 1.00 0.00 C ATOM 979 CD LYS A 118 139.055 12.203 -26.069 1.00 0.00 C ATOM 980 CE LYS A 118 139.790 13.210 -25.201 1.00 0.00 C ATOM 981 NZ LYS A 118 139.839 12.688 -23.811 1.00 0.00 N ATOM 0 H LYS A 118 135.439 8.898 -27.272 1.00 0.00 H new ATOM 0 HA LYS A 118 138.213 9.888 -27.211 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.849 11.906 -27.611 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.708 11.431 -26.368 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.204 13.120 -25.436 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.544 11.589 -24.653 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.531 11.225 -25.998 1.00 0.00 H new ATOM 0 HD3 LYS A 118 139.099 12.504 -27.116 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.799 13.372 -25.580 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.282 14.174 -25.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 140.543 13.223 -23.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 138.904 12.792 -23.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 140.105 11.683 -23.827 1.00 0.00 H new ATOM 995 N GLY A 119 138.449 8.964 -24.951 1.00 0.00 N ATOM 996 CA GLY A 119 138.587 8.310 -23.663 1.00 0.00 C ATOM 997 C GLY A 119 138.171 6.860 -23.788 1.00 0.00 C ATOM 998 O GLY A 119 137.996 6.354 -24.898 1.00 0.00 O ATOM 0 H GLY A 119 139.329 9.178 -25.421 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.619 8.375 -23.318 1.00 0.00 H new ATOM 0 HA3 GLY A 119 137.970 8.814 -22.919 1.00 0.00 H new ATOM 1002 N ASN A 120 138.006 6.197 -22.654 1.00 0.00 N ATOM 1003 CA ASN A 120 137.604 4.794 -22.649 1.00 0.00 C ATOM 1004 C ASN A 120 136.092 4.670 -22.697 1.00 0.00 C ATOM 1005 O ASN A 120 135.408 4.947 -21.709 1.00 0.00 O ATOM 1006 CB ASN A 120 138.124 4.119 -21.392 1.00 0.00 C ATOM 1007 CG ASN A 120 137.693 2.658 -21.348 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.506 2.352 -21.469 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.596 1.732 -21.175 1.00 0.00 N ATOM 0 H ASN A 120 138.143 6.603 -21.728 1.00 0.00 H new ATOM 0 HA ASN A 120 138.025 4.310 -23.530 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.212 4.184 -21.362 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.749 4.641 -20.511 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.320 0.751 -21.140 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.578 1.989 -21.075 1.00 0.00 H new ATOM 1016 N TYR A 121 135.574 4.255 -23.850 1.00 0.00 N ATOM 1017 CA TYR A 121 134.137 4.094 -24.030 1.00 0.00 C ATOM 1018 C TYR A 121 133.710 2.709 -23.569 1.00 0.00 C ATOM 1019 O TYR A 121 133.884 1.722 -24.287 1.00 0.00 O ATOM 1020 CB TYR A 121 133.771 4.296 -25.513 1.00 0.00 C ATOM 1021 CG TYR A 121 132.363 4.830 -25.619 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.085 6.111 -25.138 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.344 4.060 -26.201 1.00 0.00 C ATOM 1024 CE1 TYR A 121 130.798 6.626 -25.231 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.050 4.575 -26.293 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.777 5.861 -25.807 1.00 0.00 C ATOM 1027 OH TYR A 121 128.500 6.368 -25.882 1.00 0.00 O ATOM 0 H TYR A 121 136.130 4.024 -24.673 1.00 0.00 H new ATOM 0 HA TYR A 121 133.615 4.841 -23.432 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.470 4.990 -25.979 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.854 3.351 -26.050 1.00 0.00 H new ATOM 0 HD1 TYR A 121 132.872 6.702 -24.693 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.561 3.071 -26.577 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.585 7.617 -24.859 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.262 3.985 -26.737 1.00 0.00 H new ATOM 0 HH TYR A 121 128.524 7.254 -26.301 1.00 0.00 H new ATOM 1037 N ALA A 122 133.159 2.649 -22.362 1.00 0.00 N ATOM 1038 CA ALA A 122 132.717 1.386 -21.791 1.00 0.00 C ATOM 1039 C ALA A 122 131.263 1.084 -22.139 1.00 0.00 C ATOM 1040 O ALA A 122 130.353 1.863 -21.843 1.00 0.00 O ATOM 1041 CB ALA A 122 132.871 1.448 -20.283 1.00 0.00 C ATOM 0 H ALA A 122 133.009 3.460 -21.762 1.00 0.00 H new ATOM 0 HA ALA A 122 133.331 0.589 -22.210 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.542 0.506 -19.845 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.917 1.620 -20.031 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.264 2.263 -19.888 1.00 0.00 H new ATOM 1047 N LEU A 123 131.067 -0.082 -22.751 1.00 0.00 N ATOM 1048 CA LEU A 123 129.737 -0.560 -23.141 1.00 0.00 C ATOM 1049 C LEU A 123 129.432 -1.854 -22.408 1.00 0.00 C ATOM 1050 O LEU A 123 130.270 -2.757 -22.346 1.00 0.00 O ATOM 1051 CB LEU A 123 129.681 -0.788 -24.663 1.00 0.00 C ATOM 1052 CG LEU A 123 129.308 0.518 -25.385 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.732 0.417 -26.851 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.785 0.754 -25.314 1.00 0.00 C ATOM 0 H LEU A 123 131.823 -0.723 -22.991 1.00 0.00 H new ATOM 0 HA LEU A 123 128.992 0.190 -22.875 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.647 -1.146 -25.020 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.949 -1.562 -24.895 1.00 0.00 H new ATOM 0 HG LEU A 123 129.819 1.351 -24.901 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.471 1.339 -27.370 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.809 0.261 -26.908 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.219 -0.422 -27.321 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.536 1.682 -25.829 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.265 -0.077 -25.791 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.476 0.824 -24.271 1.00 0.00 H new ATOM 1066 N ALA A 124 128.233 -1.929 -21.832 1.00 0.00 N ATOM 1067 CA ALA A 124 127.825 -3.108 -21.071 1.00 0.00 C ATOM 1068 C ALA A 124 126.674 -3.822 -21.754 1.00 0.00 C ATOM 1069 O ALA A 124 125.756 -3.197 -22.290 1.00 0.00 O ATOM 1070 CB ALA A 124 127.405 -2.692 -19.658 1.00 0.00 C ATOM 0 H ALA A 124 127.530 -1.191 -21.878 1.00 0.00 H new ATOM 0 HA ALA A 124 128.673 -3.791 -21.017 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.102 -3.574 -19.094 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.244 -2.211 -19.156 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.570 -1.994 -19.717 1.00 0.00 H new ATOM 1076 N GLY A 125 126.739 -5.149 -21.731 1.00 0.00 N ATOM 1077 CA GLY A 125 125.708 -5.970 -22.352 1.00 0.00 C ATOM 1078 C GLY A 125 125.389 -7.203 -21.513 1.00 0.00 C ATOM 1079 O GLY A 125 125.938 -7.394 -20.428 1.00 0.00 O ATOM 0 H GLY A 125 127.492 -5.677 -21.290 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.803 -5.378 -22.487 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.037 -6.280 -23.344 1.00 0.00 H new ATOM 1083 N HIS A 126 124.484 -8.028 -22.030 1.00 0.00 N ATOM 1084 CA HIS A 126 124.066 -9.243 -21.344 1.00 0.00 C ATOM 1085 C HIS A 126 125.023 -10.393 -21.655 1.00 0.00 C ATOM 1086 O HIS A 126 125.567 -10.473 -22.756 1.00 0.00 O ATOM 1087 CB HIS A 126 122.649 -9.607 -21.796 1.00 0.00 C ATOM 1088 CG HIS A 126 121.654 -8.747 -21.073 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.170 -9.074 -19.817 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.044 -7.571 -21.418 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.305 -8.113 -19.455 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.191 -7.169 -20.396 1.00 0.00 N ATOM 0 H HIS A 126 124.024 -7.875 -22.928 1.00 0.00 H new ATOM 0 HA HIS A 126 124.079 -9.070 -20.268 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.552 -9.466 -22.873 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.451 -10.659 -21.593 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.424 -9.895 -19.268 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.201 -7.037 -22.343 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.767 -8.103 -18.519 1.00 0.00 H new ATOM 1100 N ASN A 127 125.228 -11.277 -20.670 1.00 0.00 N ATOM 1101 CA ASN A 127 126.132 -12.427 -20.832 1.00 0.00 C ATOM 1102 C ASN A 127 125.354 -13.734 -20.818 1.00 0.00 C ATOM 1103 O ASN A 127 125.887 -14.788 -20.458 1.00 0.00 O ATOM 1104 CB ASN A 127 127.154 -12.446 -19.700 1.00 0.00 C ATOM 1105 CG ASN A 127 126.435 -12.651 -18.376 1.00 0.00 C ATOM 1106 OD1 ASN A 127 125.941 -13.745 -18.098 1.00 0.00 O ATOM 1107 ND2 ASN A 127 126.333 -11.652 -17.545 1.00 0.00 N ATOM 0 H ASN A 127 124.782 -11.220 -19.754 1.00 0.00 H new ATOM 0 HA ASN A 127 126.639 -12.326 -21.791 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.877 -13.245 -19.861 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.712 -11.510 -19.683 1.00 0.00 H new ATOM 0 HD21 ASN A 127 125.842 -11.774 -16.659 1.00 0.00 H new ATOM 0 HD22 ASN A 127 126.744 -10.749 -17.781 1.00 0.00 H new ATOM 1114 N MET A 128 124.091 -13.645 -21.208 1.00 0.00 N ATOM 1115 CA MET A 128 123.210 -14.801 -21.245 1.00 0.00 C ATOM 1116 C MET A 128 123.906 -16.023 -21.819 1.00 0.00 C ATOM 1117 O MET A 128 123.465 -17.150 -21.595 1.00 0.00 O ATOM 1118 CB MET A 128 121.980 -14.441 -22.065 1.00 0.00 C ATOM 1119 CG MET A 128 121.213 -13.323 -21.330 1.00 0.00 C ATOM 1120 SD MET A 128 119.959 -14.056 -20.245 1.00 0.00 S ATOM 1121 CE MET A 128 118.504 -13.392 -21.088 1.00 0.00 C ATOM 0 H MET A 128 123.651 -12.774 -21.506 1.00 0.00 H new ATOM 0 HA MET A 128 122.918 -15.060 -20.227 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.273 -14.108 -23.061 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.342 -15.315 -22.196 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.905 -12.717 -20.745 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.739 -12.658 -22.052 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.615 -13.926 -20.754 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.400 -12.332 -20.854 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.619 -13.517 -22.165 1.00 0.00 H new ATOM 1131 N SER A 129 124.997 -15.812 -22.544 1.00 0.00 N ATOM 1132 CA SER A 129 125.725 -16.934 -23.109 1.00 0.00 C ATOM 1133 C SER A 129 124.838 -17.696 -24.088 1.00 0.00 C ATOM 1134 O SER A 129 124.861 -18.928 -24.133 1.00 0.00 O ATOM 1135 CB SER A 129 126.171 -17.867 -21.975 1.00 0.00 C ATOM 1136 OG SER A 129 126.374 -17.098 -20.799 1.00 0.00 O ATOM 0 H SER A 129 125.389 -14.893 -22.750 1.00 0.00 H new ATOM 0 HA SER A 129 126.599 -16.565 -23.645 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.416 -18.633 -21.799 1.00 0.00 H new ATOM 0 HB3 SER A 129 127.091 -18.383 -22.251 1.00 0.00 H new ATOM 0 HG SER A 129 126.534 -16.163 -21.043 1.00 0.00 H new ATOM 1142 N LYS A 130 124.058 -16.943 -24.857 1.00 0.00 N ATOM 1143 CA LYS A 130 123.139 -17.510 -25.833 1.00 0.00 C ATOM 1144 C LYS A 130 123.298 -16.800 -27.159 1.00 0.00 C ATOM 1145 O LYS A 130 122.913 -15.638 -27.299 1.00 0.00 O ATOM 1146 CB LYS A 130 121.710 -17.318 -25.331 1.00 0.00 C ATOM 1147 CG LYS A 130 121.449 -18.219 -24.126 1.00 0.00 C ATOM 1148 CD LYS A 130 120.043 -17.931 -23.607 1.00 0.00 C ATOM 1149 CE LYS A 130 119.728 -18.809 -22.398 1.00 0.00 C ATOM 1150 NZ LYS A 130 118.358 -18.484 -21.914 1.00 0.00 N ATOM 0 H LYS A 130 124.046 -15.924 -24.820 1.00 0.00 H new ATOM 0 HA LYS A 130 123.354 -18.570 -25.965 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.550 -16.275 -25.056 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.003 -17.550 -26.127 1.00 0.00 H new ATOM 0 HG2 LYS A 130 121.542 -19.268 -24.409 1.00 0.00 H new ATOM 0 HG3 LYS A 130 122.187 -18.033 -23.346 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.959 -16.880 -23.332 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.313 -18.113 -24.396 1.00 0.00 H new ATOM 0 HE2 LYS A 130 119.792 -19.863 -22.670 1.00 0.00 H new ATOM 0 HE3 LYS A 130 120.458 -18.638 -21.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 118.131 -19.076 -21.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 118.315 -17.481 -21.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 117.670 -18.667 -22.672 1.00 0.00 H new ATOM 1164 N LYS A 131 123.859 -17.490 -28.142 1.00 0.00 N ATOM 1165 CA LYS A 131 124.052 -16.886 -29.436 1.00 0.00 C ATOM 1166 C LYS A 131 122.731 -16.334 -29.950 1.00 0.00 C ATOM 1167 O LYS A 131 121.726 -17.043 -30.003 1.00 0.00 O ATOM 1168 CB LYS A 131 124.590 -17.935 -30.410 1.00 0.00 C ATOM 1169 CG LYS A 131 125.018 -17.294 -31.732 1.00 0.00 C ATOM 1170 CD LYS A 131 125.610 -18.395 -32.616 1.00 0.00 C ATOM 1171 CE LYS A 131 126.075 -17.822 -33.953 1.00 0.00 C ATOM 1172 NZ LYS A 131 126.666 -18.918 -34.772 1.00 0.00 N ATOM 0 H LYS A 131 124.182 -18.454 -28.063 1.00 0.00 H new ATOM 0 HA LYS A 131 124.768 -16.069 -29.351 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.439 -18.451 -29.961 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.824 -18.687 -30.599 1.00 0.00 H new ATOM 0 HG2 LYS A 131 124.165 -16.827 -32.224 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.753 -16.509 -31.555 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.449 -18.866 -32.105 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.864 -19.171 -32.787 1.00 0.00 H new ATOM 0 HE2 LYS A 131 125.236 -17.369 -34.480 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.811 -17.035 -33.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.985 -18.536 -35.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 127.476 -19.331 -34.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.949 -19.654 -34.936 1.00 0.00 H new ATOM 1186 N GLY A 132 122.741 -15.045 -30.283 1.00 0.00 N ATOM 1187 CA GLY A 132 121.529 -14.354 -30.754 1.00 0.00 C ATOM 1188 C GLY A 132 121.086 -13.267 -29.774 1.00 0.00 C ATOM 1189 O GLY A 132 120.421 -12.303 -30.168 1.00 0.00 O ATOM 0 H GLY A 132 123.571 -14.453 -30.238 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.719 -13.909 -31.731 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.724 -15.077 -30.885 1.00 0.00 H new ATOM 1193 N VAL A 133 121.454 -13.411 -28.499 1.00 0.00 N ATOM 1194 CA VAL A 133 121.086 -12.414 -27.498 1.00 0.00 C ATOM 1195 C VAL A 133 122.099 -11.280 -27.560 1.00 0.00 C ATOM 1196 O VAL A 133 123.018 -11.316 -28.384 1.00 0.00 O ATOM 1197 CB VAL A 133 121.026 -13.040 -26.085 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.511 -12.008 -25.059 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.076 -14.246 -26.116 1.00 0.00 C ATOM 0 H VAL A 133 121.998 -14.196 -28.141 1.00 0.00 H new ATOM 0 HA VAL A 133 120.090 -12.026 -27.710 1.00 0.00 H new ATOM 0 HB VAL A 133 122.027 -13.355 -25.790 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.475 -12.465 -24.070 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.182 -11.150 -25.038 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.511 -11.680 -25.344 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.026 -14.695 -25.124 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.081 -13.918 -26.416 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.446 -14.982 -26.830 1.00 0.00 H new ATOM 1209 N LEU A 134 121.911 -10.265 -26.728 1.00 0.00 N ATOM 1210 CA LEU A 134 122.790 -9.110 -26.729 1.00 0.00 C ATOM 1211 C LEU A 134 124.140 -9.479 -26.104 1.00 0.00 C ATOM 1212 O LEU A 134 124.184 -10.127 -25.060 1.00 0.00 O ATOM 1213 CB LEU A 134 122.133 -7.948 -25.934 1.00 0.00 C ATOM 1214 CG LEU A 134 120.604 -8.147 -25.855 1.00 0.00 C ATOM 1215 CD1 LEU A 134 119.935 -6.877 -25.314 1.00 0.00 C ATOM 1216 CD2 LEU A 134 119.980 -8.525 -27.240 1.00 0.00 C ATOM 0 H LEU A 134 121.156 -10.221 -26.044 1.00 0.00 H new ATOM 0 HA LEU A 134 122.955 -8.788 -27.757 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.553 -7.904 -24.929 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.358 -6.996 -26.416 1.00 0.00 H new ATOM 0 HG LEU A 134 120.423 -8.980 -25.176 1.00 0.00 H new ATOM 0 HD11 LEU A 134 118.857 -7.028 -25.262 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.319 -6.660 -24.317 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.153 -6.040 -25.977 1.00 0.00 H new ATOM 0 HD21 LEU A 134 118.903 -8.654 -27.131 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.179 -7.730 -27.958 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.422 -9.455 -27.597 1.00 0.00 H new ATOM 1228 N PHE A 135 125.234 -9.042 -26.726 1.00 0.00 N ATOM 1229 CA PHE A 135 126.567 -9.318 -26.181 1.00 0.00 C ATOM 1230 C PHE A 135 126.677 -10.772 -25.732 1.00 0.00 C ATOM 1231 O PHE A 135 127.373 -11.089 -24.766 1.00 0.00 O ATOM 1232 CB PHE A 135 126.788 -8.403 -24.968 1.00 0.00 C ATOM 1233 CG PHE A 135 127.335 -7.065 -25.402 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.854 -6.435 -26.557 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.322 -6.447 -24.628 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.361 -5.193 -26.935 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.827 -5.202 -25.006 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.346 -4.575 -26.161 1.00 0.00 C ATOM 0 H PHE A 135 125.228 -8.504 -27.593 1.00 0.00 H new ATOM 0 HA PHE A 135 127.316 -9.135 -26.951 1.00 0.00 H new ATOM 0 HB2 PHE A 135 125.847 -8.262 -24.437 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.480 -8.876 -24.271 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.091 -6.911 -27.154 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.693 -6.933 -23.738 1.00 0.00 H new ATOM 0 HE1 PHE A 135 126.992 -4.708 -27.827 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.588 -4.723 -24.408 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.737 -3.612 -26.454 1.00 0.00 H new ATOM 1248 N SER A 136 125.963 -11.645 -26.414 1.00 0.00 N ATOM 1249 CA SER A 136 125.960 -13.051 -26.054 1.00 0.00 C ATOM 1250 C SER A 136 127.194 -13.772 -26.585 1.00 0.00 C ATOM 1251 O SER A 136 127.398 -14.950 -26.288 1.00 0.00 O ATOM 1252 CB SER A 136 124.704 -13.697 -26.637 1.00 0.00 C ATOM 1253 OG SER A 136 125.021 -14.326 -27.872 1.00 0.00 O ATOM 0 H SER A 136 125.380 -11.409 -27.217 1.00 0.00 H new ATOM 0 HA SER A 136 125.972 -13.132 -24.967 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.301 -14.429 -25.937 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.932 -12.943 -26.789 1.00 0.00 H new ATOM 0 HG SER A 136 124.206 -14.701 -28.267 1.00 0.00 H new ATOM 1259 N ASP A 137 127.985 -13.079 -27.403 1.00 0.00 N ATOM 1260 CA ASP A 137 129.174 -13.693 -28.017 1.00 0.00 C ATOM 1261 C ASP A 137 130.322 -12.693 -28.202 1.00 0.00 C ATOM 1262 O ASP A 137 131.014 -12.709 -29.219 1.00 0.00 O ATOM 1263 CB ASP A 137 128.761 -14.245 -29.387 1.00 0.00 C ATOM 1264 CG ASP A 137 129.738 -15.306 -29.858 1.00 0.00 C ATOM 1265 OD1 ASP A 137 130.114 -16.138 -29.049 1.00 0.00 O ATOM 1266 OD2 ASP A 137 130.088 -15.281 -31.026 1.00 0.00 O ATOM 0 H ASP A 137 127.832 -12.103 -27.657 1.00 0.00 H new ATOM 0 HA ASP A 137 129.538 -14.479 -27.355 1.00 0.00 H new ATOM 0 HB2 ASP A 137 127.759 -14.669 -29.326 1.00 0.00 H new ATOM 0 HB3 ASP A 137 128.720 -13.434 -30.114 1.00 0.00 H new ATOM 1271 N ILE A 138 130.525 -11.833 -27.220 1.00 0.00 N ATOM 1272 CA ILE A 138 131.586 -10.832 -27.303 1.00 0.00 C ATOM 1273 C ILE A 138 132.974 -11.447 -27.187 1.00 0.00 C ATOM 1274 O ILE A 138 133.949 -10.893 -27.691 1.00 0.00 O ATOM 1275 CB ILE A 138 131.382 -9.820 -26.184 1.00 0.00 C ATOM 1276 CG1 ILE A 138 131.544 -10.525 -24.831 1.00 0.00 C ATOM 1277 CG2 ILE A 138 129.964 -9.250 -26.293 1.00 0.00 C ATOM 1278 CD1 ILE A 138 131.174 -9.567 -23.704 1.00 0.00 C ATOM 0 H ILE A 138 129.977 -11.803 -26.360 1.00 0.00 H new ATOM 0 HA ILE A 138 131.528 -10.354 -28.281 1.00 0.00 H new ATOM 0 HB ILE A 138 132.114 -9.017 -26.265 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.908 -11.410 -24.793 1.00 0.00 H new ATOM 0 HG13 ILE A 138 132.572 -10.866 -24.709 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.802 -8.523 -25.497 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.841 -8.763 -27.260 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.239 -10.058 -26.199 1.00 0.00 H new ATOM 0 HD11 ILE A 138 131.290 -10.071 -22.745 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.828 -8.696 -23.738 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.139 -9.248 -23.823 1.00 0.00 H new ATOM 1290 N ALA A 139 133.062 -12.582 -26.516 1.00 0.00 N ATOM 1291 CA ALA A 139 134.341 -13.246 -26.330 1.00 0.00 C ATOM 1292 C ALA A 139 134.790 -13.932 -27.609 1.00 0.00 C ATOM 1293 O ALA A 139 135.843 -14.574 -27.639 1.00 0.00 O ATOM 1294 CB ALA A 139 134.222 -14.285 -25.209 1.00 0.00 C ATOM 0 H ALA A 139 132.268 -13.062 -26.093 1.00 0.00 H new ATOM 0 HA ALA A 139 135.083 -12.493 -26.063 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.182 -14.782 -25.070 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.933 -13.789 -24.282 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.466 -15.023 -25.476 1.00 0.00 H new ATOM 1300 N SER A 140 133.982 -13.796 -28.664 1.00 0.00 N ATOM 1301 CA SER A 140 134.281 -14.406 -29.942 1.00 0.00 C ATOM 1302 C SER A 140 135.069 -13.448 -30.802 1.00 0.00 C ATOM 1303 O SER A 140 135.704 -13.851 -31.775 1.00 0.00 O ATOM 1304 CB SER A 140 132.972 -14.778 -30.624 1.00 0.00 C ATOM 1305 OG SER A 140 132.305 -15.743 -29.824 1.00 0.00 O ATOM 0 H SER A 140 133.112 -13.263 -28.647 1.00 0.00 H new ATOM 0 HA SER A 140 134.882 -15.303 -29.793 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.347 -13.894 -30.751 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.164 -15.179 -31.619 1.00 0.00 H new ATOM 0 HG SER A 140 131.937 -16.447 -30.399 1.00 0.00 H new ATOM 1311 N LEU A 141 135.019 -12.174 -30.431 1.00 0.00 N ATOM 1312 CA LEU A 141 135.731 -11.145 -31.159 1.00 0.00 C ATOM 1313 C LEU A 141 137.227 -11.361 -31.048 1.00 0.00 C ATOM 1314 O LEU A 141 137.777 -11.453 -29.950 1.00 0.00 O ATOM 1315 CB LEU A 141 135.378 -9.788 -30.567 1.00 0.00 C ATOM 1316 CG LEU A 141 133.904 -9.457 -30.884 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.347 -8.505 -29.818 1.00 0.00 C ATOM 1318 CD2 LEU A 141 133.797 -8.799 -32.276 1.00 0.00 C ATOM 0 H LEU A 141 134.490 -11.834 -29.628 1.00 0.00 H new ATOM 0 HA LEU A 141 135.444 -11.187 -32.210 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.536 -9.797 -29.489 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.031 -9.019 -30.978 1.00 0.00 H new ATOM 0 HG LEU A 141 133.325 -10.380 -30.882 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.306 -8.273 -30.045 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.408 -8.980 -28.839 1.00 0.00 H new ATOM 0 HD13 LEU A 141 133.930 -7.584 -29.812 1.00 0.00 H new ATOM 0 HD21 LEU A 141 132.753 -8.569 -32.491 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.381 -7.879 -32.289 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.181 -9.484 -33.032 1.00 0.00 H new ATOM 1330 N LYS A 142 137.872 -11.435 -32.200 1.00 0.00 N ATOM 1331 CA LYS A 142 139.319 -11.640 -32.260 1.00 0.00 C ATOM 1332 C LYS A 142 140.042 -10.302 -32.408 1.00 0.00 C ATOM 1333 O LYS A 142 139.418 -9.261 -32.624 1.00 0.00 O ATOM 1334 CB LYS A 142 139.661 -12.558 -33.449 1.00 0.00 C ATOM 1335 CG LYS A 142 140.953 -13.334 -33.185 1.00 0.00 C ATOM 1336 CD LYS A 142 141.146 -14.324 -34.325 1.00 0.00 C ATOM 1337 CE LYS A 142 142.416 -15.134 -34.110 1.00 0.00 C ATOM 1338 NZ LYS A 142 142.559 -16.104 -35.229 1.00 0.00 N ATOM 0 H LYS A 142 137.420 -11.357 -33.111 1.00 0.00 H new ATOM 0 HA LYS A 142 139.648 -12.110 -31.333 1.00 0.00 H new ATOM 0 HB2 LYS A 142 138.842 -13.256 -33.622 1.00 0.00 H new ATOM 0 HB3 LYS A 142 139.769 -11.962 -34.355 1.00 0.00 H new ATOM 0 HG2 LYS A 142 141.802 -12.653 -33.124 1.00 0.00 H new ATOM 0 HG3 LYS A 142 140.895 -13.858 -32.231 1.00 0.00 H new ATOM 0 HD2 LYS A 142 140.286 -14.992 -34.386 1.00 0.00 H new ATOM 0 HD3 LYS A 142 141.203 -13.790 -35.274 1.00 0.00 H new ATOM 0 HE2 LYS A 142 143.283 -14.474 -34.069 1.00 0.00 H new ATOM 0 HE3 LYS A 142 142.371 -15.661 -33.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 143.424 -16.665 -35.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 141.735 -16.738 -35.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 142.618 -15.588 -36.130 1.00 0.00 H new ATOM 1352 N LYS A 143 141.363 -10.349 -32.284 1.00 0.00 N ATOM 1353 CA LYS A 143 142.183 -9.150 -32.397 1.00 0.00 C ATOM 1354 C LYS A 143 142.240 -8.663 -33.842 1.00 0.00 C ATOM 1355 O LYS A 143 142.521 -9.434 -34.757 1.00 0.00 O ATOM 1356 CB LYS A 143 143.596 -9.455 -31.897 1.00 0.00 C ATOM 1357 CG LYS A 143 144.489 -8.221 -32.018 1.00 0.00 C ATOM 1358 CD LYS A 143 145.849 -8.573 -31.426 1.00 0.00 C ATOM 1359 CE LYS A 143 146.785 -7.374 -31.501 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.092 -7.746 -30.895 1.00 0.00 N ATOM 0 H LYS A 143 141.889 -11.205 -32.105 1.00 0.00 H new ATOM 0 HA LYS A 143 141.737 -8.363 -31.789 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.557 -9.781 -30.858 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.022 -10.276 -32.473 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.592 -7.924 -33.062 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.048 -7.377 -31.488 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.731 -8.887 -30.389 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.282 -9.415 -31.967 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.924 -7.068 -32.538 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.353 -6.524 -30.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 148.740 -6.934 -30.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 147.949 -8.019 -29.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.502 -8.546 -31.418 1.00 0.00 H new ATOM 1374 N GLY A 144 141.974 -7.373 -34.030 1.00 0.00 N ATOM 1375 CA GLY A 144 142.003 -6.776 -35.373 1.00 0.00 C ATOM 1376 C GLY A 144 140.637 -6.838 -36.029 1.00 0.00 C ATOM 1377 O GLY A 144 140.511 -6.733 -37.253 1.00 0.00 O ATOM 0 H GLY A 144 141.738 -6.722 -33.281 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.331 -5.739 -35.306 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.731 -7.301 -35.992 1.00 0.00 H new ATOM 1381 N ASP A 145 139.623 -6.979 -35.195 1.00 0.00 N ATOM 1382 CA ASP A 145 138.237 -7.028 -35.670 1.00 0.00 C ATOM 1383 C ASP A 145 137.702 -5.606 -35.760 1.00 0.00 C ATOM 1384 O ASP A 145 137.871 -4.833 -34.830 1.00 0.00 O ATOM 1385 CB ASP A 145 137.379 -7.876 -34.720 1.00 0.00 C ATOM 1386 CG ASP A 145 135.899 -7.530 -34.871 1.00 0.00 C ATOM 1387 OD1 ASP A 145 135.388 -7.643 -35.973 1.00 0.00 O ATOM 1388 OD2 ASP A 145 135.306 -7.135 -33.885 1.00 0.00 O ATOM 0 H ASP A 145 139.725 -7.062 -34.184 1.00 0.00 H new ATOM 0 HA ASP A 145 138.198 -7.492 -36.656 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.533 -8.934 -34.931 1.00 0.00 H new ATOM 0 HB3 ASP A 145 137.693 -7.707 -33.690 1.00 0.00 H new ATOM 1393 N LYS A 146 137.070 -5.267 -36.882 1.00 0.00 N ATOM 1394 CA LYS A 146 136.540 -3.914 -37.070 1.00 0.00 C ATOM 1395 C LYS A 146 135.216 -3.732 -36.347 1.00 0.00 C ATOM 1396 O LYS A 146 134.330 -4.585 -36.419 1.00 0.00 O ATOM 1397 CB LYS A 146 136.349 -3.639 -38.561 1.00 0.00 C ATOM 1398 CG LYS A 146 137.591 -4.096 -39.338 1.00 0.00 C ATOM 1399 CD LYS A 146 138.857 -3.378 -38.845 1.00 0.00 C ATOM 1400 CE LYS A 146 138.676 -1.859 -38.930 1.00 0.00 C ATOM 1401 NZ LYS A 146 140.011 -1.225 -39.033 1.00 0.00 N ATOM 0 H LYS A 146 136.913 -5.900 -37.666 1.00 0.00 H new ATOM 0 HA LYS A 146 137.257 -3.209 -36.650 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.467 -4.164 -38.927 1.00 0.00 H new ATOM 0 HB3 LYS A 146 136.178 -2.575 -38.725 1.00 0.00 H new ATOM 0 HG2 LYS A 146 137.715 -5.173 -39.227 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.450 -3.899 -40.401 1.00 0.00 H new ATOM 0 HD2 LYS A 146 139.070 -3.668 -37.816 1.00 0.00 H new ATOM 0 HD3 LYS A 146 139.713 -3.683 -39.446 1.00 0.00 H new ATOM 0 HE2 LYS A 146 138.067 -1.599 -39.796 1.00 0.00 H new ATOM 0 HE3 LYS A 146 138.150 -1.491 -38.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 139.905 -0.243 -39.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 140.471 -1.232 -38.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 140.595 -1.754 -39.711 1.00 0.00 H new ATOM 1415 N ILE A 147 135.095 -2.598 -35.652 1.00 0.00 N ATOM 1416 CA ILE A 147 133.892 -2.255 -34.900 1.00 0.00 C ATOM 1417 C ILE A 147 133.410 -0.876 -35.330 1.00 0.00 C ATOM 1418 O ILE A 147 134.172 0.093 -35.313 1.00 0.00 O ATOM 1419 CB ILE A 147 134.201 -2.276 -33.396 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.499 -3.714 -32.974 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.013 -1.743 -32.596 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.113 -3.721 -31.575 1.00 0.00 C ATOM 0 H ILE A 147 135.830 -1.893 -35.597 1.00 0.00 H new ATOM 0 HA ILE A 147 133.106 -2.983 -35.102 1.00 0.00 H new ATOM 0 HB ILE A 147 135.063 -1.639 -33.198 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.582 -4.304 -32.983 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.183 -4.178 -33.685 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.251 -1.766 -31.533 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.801 -0.718 -32.899 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.138 -2.365 -32.785 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.325 -4.747 -31.276 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.039 -3.146 -31.581 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.414 -3.274 -30.868 1.00 0.00 H new ATOM 1434 N TYR A 148 132.143 -0.802 -35.734 1.00 0.00 N ATOM 1435 CA TYR A 148 131.552 0.448 -36.192 1.00 0.00 C ATOM 1436 C TYR A 148 130.699 1.045 -35.083 1.00 0.00 C ATOM 1437 O TYR A 148 129.674 0.479 -34.695 1.00 0.00 O ATOM 1438 CB TYR A 148 130.697 0.164 -37.428 1.00 0.00 C ATOM 1439 CG TYR A 148 131.579 -0.340 -38.545 1.00 0.00 C ATOM 1440 CD1 TYR A 148 131.903 -1.702 -38.620 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.073 0.550 -39.502 1.00 0.00 C ATOM 1442 CE1 TYR A 148 132.720 -2.172 -39.654 1.00 0.00 C ATOM 1443 CE2 TYR A 148 132.891 0.079 -40.539 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.213 -1.281 -40.614 1.00 0.00 C ATOM 1445 OH TYR A 148 134.018 -1.744 -41.637 1.00 0.00 O ATOM 0 H TYR A 148 131.506 -1.598 -35.752 1.00 0.00 H new ATOM 0 HA TYR A 148 132.334 1.162 -36.450 1.00 0.00 H new ATOM 0 HB2 TYR A 148 129.932 -0.576 -37.192 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.178 1.070 -37.741 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.522 -2.389 -37.879 1.00 0.00 H new ATOM 0 HD2 TYR A 148 131.825 1.600 -39.443 1.00 0.00 H new ATOM 0 HE1 TYR A 148 132.970 -3.221 -39.711 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.273 0.766 -41.280 1.00 0.00 H new ATOM 0 HH TYR A 148 134.273 -0.996 -42.217 1.00 0.00 H new ATOM 1455 N LEU A 149 131.140 2.196 -34.571 1.00 0.00 N ATOM 1456 CA LEU A 149 130.433 2.888 -33.486 1.00 0.00 C ATOM 1457 C LEU A 149 129.862 4.210 -33.983 1.00 0.00 C ATOM 1458 O LEU A 149 130.536 4.961 -34.682 1.00 0.00 O ATOM 1459 CB LEU A 149 131.400 3.107 -32.317 1.00 0.00 C ATOM 1460 CG LEU A 149 130.730 3.917 -31.197 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.435 3.231 -30.748 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.697 4.018 -30.016 1.00 0.00 C ATOM 0 H LEU A 149 131.985 2.671 -34.890 1.00 0.00 H new ATOM 0 HA LEU A 149 129.598 2.277 -33.143 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.730 2.144 -31.927 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.289 3.631 -32.668 1.00 0.00 H new ATOM 0 HG LEU A 149 130.485 4.913 -31.565 1.00 0.00 H new ATOM 0 HD11 LEU A 149 128.970 3.815 -29.954 1.00 0.00 H new ATOM 0 HD12 LEU A 149 128.750 3.158 -31.593 1.00 0.00 H new ATOM 0 HD13 LEU A 149 129.662 2.231 -30.377 1.00 0.00 H new ATOM 0 HD21 LEU A 149 131.233 4.591 -29.214 1.00 0.00 H new ATOM 0 HD22 LEU A 149 131.937 3.018 -29.656 1.00 0.00 H new ATOM 0 HD23 LEU A 149 132.612 4.517 -30.336 1.00 0.00 H new ATOM 1474 N TYR A 150 128.602 4.477 -33.632 1.00 0.00 N ATOM 1475 CA TYR A 150 127.929 5.702 -34.069 1.00 0.00 C ATOM 1476 C TYR A 150 127.806 6.691 -32.933 1.00 0.00 C ATOM 1477 O TYR A 150 127.389 6.335 -31.835 1.00 0.00 O ATOM 1478 CB TYR A 150 126.528 5.389 -34.591 1.00 0.00 C ATOM 1479 CG TYR A 150 126.632 4.554 -35.843 1.00 0.00 C ATOM 1480 CD1 TYR A 150 126.861 3.179 -35.748 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.492 5.154 -37.100 1.00 0.00 C ATOM 1482 CE1 TYR A 150 126.950 2.402 -36.906 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.579 4.376 -38.260 1.00 0.00 C ATOM 1484 CZ TYR A 150 126.807 2.999 -38.163 1.00 0.00 C ATOM 1485 OH TYR A 150 126.890 2.231 -39.306 1.00 0.00 O ATOM 0 H TYR A 150 128.030 3.865 -33.050 1.00 0.00 H new ATOM 0 HA TYR A 150 128.534 6.137 -34.865 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.956 4.855 -33.832 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.992 6.314 -34.802 1.00 0.00 H new ATOM 0 HD1 TYR A 150 126.969 2.716 -34.778 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.317 6.217 -37.175 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.129 1.340 -36.830 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.470 4.838 -39.230 1.00 0.00 H new ATOM 0 HH TYR A 150 126.767 2.802 -40.093 1.00 0.00 H new ATOM 1495 N ASP A 151 128.140 7.940 -33.237 1.00 0.00 N ATOM 1496 CA ASP A 151 128.052 9.038 -32.284 1.00 0.00 C ATOM 1497 C ASP A 151 126.897 9.920 -32.710 1.00 0.00 C ATOM 1498 O ASP A 151 126.133 9.531 -33.592 1.00 0.00 O ATOM 1499 CB ASP A 151 129.362 9.837 -32.293 1.00 0.00 C ATOM 1500 CG ASP A 151 129.442 10.778 -31.094 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.670 10.600 -30.167 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.285 11.662 -31.119 1.00 0.00 O ATOM 0 H ASP A 151 128.481 8.220 -34.157 1.00 0.00 H new ATOM 0 HA ASP A 151 127.889 8.663 -31.273 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.209 9.152 -32.278 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.434 10.412 -33.216 1.00 0.00 H new ATOM 1507 N ASN A 152 126.773 11.101 -32.106 1.00 0.00 N ATOM 1508 CA ASN A 152 125.694 12.024 -32.451 1.00 0.00 C ATOM 1509 C ASN A 152 125.337 11.906 -33.931 1.00 0.00 C ATOM 1510 O ASN A 152 124.258 11.432 -34.287 1.00 0.00 O ATOM 1511 CB ASN A 152 126.146 13.454 -32.147 1.00 0.00 C ATOM 1512 CG ASN A 152 124.984 14.435 -32.253 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.024 15.361 -33.063 1.00 0.00 O ATOM 1514 ND2 ASN A 152 123.950 14.295 -31.470 1.00 0.00 N ATOM 0 H ASN A 152 127.403 11.440 -31.379 1.00 0.00 H new ATOM 0 HA ASN A 152 124.812 11.775 -31.861 1.00 0.00 H new ATOM 0 HB2 ASN A 152 126.572 13.498 -31.145 1.00 0.00 H new ATOM 0 HB3 ASN A 152 126.935 13.744 -32.841 1.00 0.00 H new ATOM 0 HD21 ASN A 152 123.173 14.953 -31.528 1.00 0.00 H new ATOM 0 HD22 ASN A 152 123.918 13.527 -30.799 1.00 0.00 H new ATOM 1521 N GLU A 153 126.271 12.329 -34.777 1.00 0.00 N ATOM 1522 CA GLU A 153 126.104 12.276 -36.221 1.00 0.00 C ATOM 1523 C GLU A 153 127.384 11.760 -36.849 1.00 0.00 C ATOM 1524 O GLU A 153 127.672 12.052 -38.011 1.00 0.00 O ATOM 1525 CB GLU A 153 125.839 13.687 -36.738 1.00 0.00 C ATOM 1526 CG GLU A 153 124.539 14.208 -36.133 1.00 0.00 C ATOM 1527 CD GLU A 153 123.362 13.373 -36.621 1.00 0.00 C ATOM 1528 OE1 GLU A 153 123.514 12.708 -37.632 1.00 0.00 O ATOM 1529 OE2 GLU A 153 122.330 13.406 -35.972 1.00 0.00 O ATOM 0 H GLU A 153 127.165 12.718 -34.478 1.00 0.00 H new ATOM 0 HA GLU A 153 125.272 11.619 -36.475 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.666 14.345 -36.473 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.771 13.682 -37.826 1.00 0.00 H new ATOM 0 HG2 GLU A 153 124.595 14.171 -35.045 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.393 15.252 -36.409 1.00 0.00 H new ATOM 1536 N ASN A 154 128.184 11.052 -36.041 1.00 0.00 N ATOM 1537 CA ASN A 154 129.492 10.562 -36.485 1.00 0.00 C ATOM 1538 C ASN A 154 129.617 9.044 -36.413 1.00 0.00 C ATOM 1539 O ASN A 154 129.016 8.390 -35.563 1.00 0.00 O ATOM 1540 CB ASN A 154 130.580 11.239 -35.606 1.00 0.00 C ATOM 1541 CG ASN A 154 131.523 12.079 -36.457 1.00 0.00 C ATOM 1542 OD1 ASN A 154 132.703 11.751 -36.582 1.00 0.00 O ATOM 1543 ND2 ASN A 154 131.066 13.140 -37.056 1.00 0.00 N ATOM 0 H ASN A 154 127.948 10.807 -35.079 1.00 0.00 H new ATOM 0 HA ASN A 154 129.619 10.821 -37.536 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.105 11.869 -34.854 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.148 10.477 -35.072 1.00 0.00 H new ATOM 0 HD21 ASN A 154 131.687 13.707 -37.634 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.087 13.405 -36.947 1.00 0.00 H new ATOM 1550 N GLU A 155 130.442 8.505 -37.316 1.00 0.00 N ATOM 1551 CA GLU A 155 130.703 7.071 -37.368 1.00 0.00 C ATOM 1552 C GLU A 155 132.169 6.838 -37.027 1.00 0.00 C ATOM 1553 O GLU A 155 133.066 7.337 -37.713 1.00 0.00 O ATOM 1554 CB GLU A 155 130.380 6.545 -38.766 1.00 0.00 C ATOM 1555 CG GLU A 155 130.580 5.033 -38.837 1.00 0.00 C ATOM 1556 CD GLU A 155 130.209 4.550 -40.233 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.586 5.315 -40.952 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.554 3.430 -40.565 1.00 0.00 O ATOM 0 H GLU A 155 130.941 9.047 -38.022 1.00 0.00 H new ATOM 0 HA GLU A 155 130.077 6.539 -36.651 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.350 6.792 -39.023 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.019 7.036 -39.500 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.616 4.779 -38.614 1.00 0.00 H new ATOM 0 HG3 GLU A 155 129.962 4.536 -38.090 1.00 0.00 H new ATOM 1565 N TYR A 156 132.404 6.086 -35.952 1.00 0.00 N ATOM 1566 CA TYR A 156 133.755 5.790 -35.482 1.00 0.00 C ATOM 1567 C TYR A 156 134.172 4.359 -35.805 1.00 0.00 C ATOM 1568 O TYR A 156 133.454 3.402 -35.517 1.00 0.00 O ATOM 1569 CB TYR A 156 133.816 5.978 -33.959 1.00 0.00 C ATOM 1570 CG TYR A 156 133.960 7.431 -33.609 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.826 8.236 -33.469 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.233 7.966 -33.409 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.971 9.583 -33.126 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.378 9.309 -33.063 1.00 0.00 C ATOM 1575 CZ TYR A 156 134.246 10.118 -32.922 1.00 0.00 C ATOM 1576 OH TYR A 156 134.385 11.444 -32.575 1.00 0.00 O ATOM 0 H TYR A 156 131.666 5.667 -35.386 1.00 0.00 H new ATOM 0 HA TYR A 156 134.435 6.472 -35.992 1.00 0.00 H new ATOM 0 HB2 TYR A 156 132.912 5.577 -33.502 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.656 5.416 -33.552 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.842 7.819 -33.625 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.106 7.340 -33.522 1.00 0.00 H new ATOM 0 HE1 TYR A 156 132.098 10.210 -33.019 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.363 9.724 -32.904 1.00 0.00 H new ATOM 0 HH TYR A 156 135.336 11.657 -32.469 1.00 0.00 H new ATOM 1586 N GLU A 157 135.356 4.230 -36.394 1.00 0.00 N ATOM 1587 CA GLU A 157 135.894 2.919 -36.726 1.00 0.00 C ATOM 1588 C GLU A 157 136.821 2.471 -35.601 1.00 0.00 C ATOM 1589 O GLU A 157 137.837 3.101 -35.334 1.00 0.00 O ATOM 1590 CB GLU A 157 136.641 2.985 -38.056 1.00 0.00 C ATOM 1591 CG GLU A 157 135.632 3.292 -39.164 1.00 0.00 C ATOM 1592 CD GLU A 157 136.356 3.479 -40.488 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.573 3.400 -40.486 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.686 3.701 -41.482 1.00 0.00 O ATOM 0 H GLU A 157 135.957 5.013 -36.650 1.00 0.00 H new ATOM 0 HA GLU A 157 135.085 2.196 -36.831 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.411 3.756 -38.020 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.146 2.039 -38.254 1.00 0.00 H new ATOM 0 HG2 GLU A 157 134.911 2.479 -39.246 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.070 4.193 -38.917 1.00 0.00 H new ATOM 1601 N TYR A 158 136.460 1.374 -34.948 1.00 0.00 N ATOM 1602 CA TYR A 158 137.247 0.831 -33.834 1.00 0.00 C ATOM 1603 C TYR A 158 137.717 -0.574 -34.158 1.00 0.00 C ATOM 1604 O TYR A 158 136.957 -1.373 -34.694 1.00 0.00 O ATOM 1605 CB TYR A 158 136.371 0.781 -32.570 1.00 0.00 C ATOM 1606 CG TYR A 158 136.388 2.092 -31.820 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.436 2.372 -30.937 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.331 2.999 -31.962 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.426 3.555 -30.192 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.328 4.189 -31.225 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.372 4.463 -30.338 1.00 0.00 C ATOM 1612 OH TYR A 158 136.353 5.622 -29.594 1.00 0.00 O ATOM 0 H TYR A 158 135.622 0.835 -35.168 1.00 0.00 H new ATOM 0 HA TYR A 158 138.113 1.472 -33.670 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.346 0.535 -32.848 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.723 -0.016 -31.915 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.253 1.674 -30.831 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.519 2.781 -32.640 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.231 3.768 -29.504 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.519 4.895 -31.342 1.00 0.00 H new ATOM 0 HH TYR A 158 136.789 5.464 -28.731 1.00 0.00 H new ATOM 1622 N ALA A 159 138.963 -0.884 -33.798 1.00 0.00 N ATOM 1623 CA ALA A 159 139.505 -2.224 -34.037 1.00 0.00 C ATOM 1624 C ALA A 159 139.866 -2.906 -32.723 1.00 0.00 C ATOM 1625 O ALA A 159 140.464 -2.296 -31.834 1.00 0.00 O ATOM 1626 CB ALA A 159 140.723 -2.164 -34.957 1.00 0.00 C ATOM 0 H ALA A 159 139.609 -0.237 -33.346 1.00 0.00 H new ATOM 0 HA ALA A 159 138.732 -2.813 -34.530 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.107 -3.171 -35.119 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.435 -1.727 -35.913 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.497 -1.551 -34.496 1.00 0.00 H new ATOM 1632 N VAL A 160 139.528 -4.195 -32.636 1.00 0.00 N ATOM 1633 CA VAL A 160 139.813 -4.995 -31.452 1.00 0.00 C ATOM 1634 C VAL A 160 141.295 -5.209 -31.325 1.00 0.00 C ATOM 1635 O VAL A 160 141.956 -5.534 -32.314 1.00 0.00 O ATOM 1636 CB VAL A 160 139.083 -6.325 -31.566 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.316 -7.167 -30.311 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.593 -6.029 -31.721 1.00 0.00 C ATOM 0 H VAL A 160 139.053 -4.706 -33.380 1.00 0.00 H new ATOM 0 HA VAL A 160 139.467 -4.475 -30.559 1.00 0.00 H new ATOM 0 HB VAL A 160 139.454 -6.884 -32.425 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.788 -8.116 -30.406 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.383 -7.356 -30.192 1.00 0.00 H new ATOM 0 HG13 VAL A 160 138.943 -6.630 -29.438 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.043 -6.966 -31.805 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.239 -5.477 -30.850 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.432 -5.432 -32.619 1.00 0.00 H new ATOM 1648 N THR A 161 141.800 -5.014 -30.093 1.00 0.00 N ATOM 1649 CA THR A 161 143.227 -5.150 -29.797 1.00 0.00 C ATOM 1650 C THR A 161 143.524 -6.477 -29.105 1.00 0.00 C ATOM 1651 O THR A 161 144.633 -7.004 -29.218 1.00 0.00 O ATOM 1652 CB THR A 161 143.654 -3.961 -28.895 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.498 -3.412 -28.278 1.00 0.00 O ATOM 1654 CG2 THR A 161 144.340 -2.873 -29.731 1.00 0.00 C ATOM 0 H THR A 161 141.231 -4.760 -29.285 1.00 0.00 H new ATOM 0 HA THR A 161 143.793 -5.138 -30.729 1.00 0.00 H new ATOM 0 HB THR A 161 144.354 -4.321 -28.141 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.013 -4.119 -27.804 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.633 -2.047 -29.083 1.00 0.00 H new ATOM 0 HG22 THR A 161 145.225 -3.288 -30.212 1.00 0.00 H new ATOM 0 HG23 THR A 161 143.650 -2.510 -30.492 1.00 0.00 H new ATOM 1662 N GLY A 162 142.541 -7.008 -28.397 1.00 0.00 N ATOM 1663 CA GLY A 162 142.729 -8.270 -27.701 1.00 0.00 C ATOM 1664 C GLY A 162 141.660 -8.472 -26.643 1.00 0.00 C ATOM 1665 O GLY A 162 141.030 -7.519 -26.182 1.00 0.00 O ATOM 0 H GLY A 162 141.616 -6.592 -28.289 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.698 -9.092 -28.416 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.715 -8.290 -27.236 1.00 0.00 H new ATOM 1669 N VAL A 163 141.471 -9.730 -26.271 1.00 0.00 N ATOM 1670 CA VAL A 163 140.485 -10.119 -25.268 1.00 0.00 C ATOM 1671 C VAL A 163 141.200 -10.729 -24.067 1.00 0.00 C ATOM 1672 O VAL A 163 142.308 -11.254 -24.197 1.00 0.00 O ATOM 1673 CB VAL A 163 139.528 -11.133 -25.888 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.334 -12.295 -26.462 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.544 -11.652 -24.836 1.00 0.00 C ATOM 0 H VAL A 163 141.998 -10.514 -26.657 1.00 0.00 H new ATOM 0 HA VAL A 163 139.921 -9.248 -24.934 1.00 0.00 H new ATOM 0 HB VAL A 163 138.960 -10.650 -26.683 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.656 -13.023 -26.907 1.00 0.00 H new ATOM 0 HG12 VAL A 163 141.017 -11.922 -27.225 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.905 -12.771 -25.665 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.869 -12.374 -25.295 1.00 0.00 H new ATOM 0 HG22 VAL A 163 139.095 -12.133 -24.028 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.967 -10.819 -24.435 1.00 0.00 H new ATOM 1685 N SER A 164 140.587 -10.630 -22.893 1.00 0.00 N ATOM 1686 CA SER A 164 141.212 -11.148 -21.680 1.00 0.00 C ATOM 1687 C SER A 164 140.168 -11.461 -20.616 1.00 0.00 C ATOM 1688 O SER A 164 139.015 -11.047 -20.725 1.00 0.00 O ATOM 1689 CB SER A 164 142.205 -10.105 -21.155 1.00 0.00 C ATOM 1690 OG SER A 164 142.900 -10.626 -20.032 1.00 0.00 O ATOM 0 H SER A 164 139.671 -10.203 -22.755 1.00 0.00 H new ATOM 0 HA SER A 164 141.733 -12.076 -21.915 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.912 -9.836 -21.939 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.676 -9.194 -20.876 1.00 0.00 H new ATOM 0 HG SER A 164 143.535 -9.957 -19.701 1.00 0.00 H new ATOM 1696 N GLU A 165 140.582 -12.211 -19.589 1.00 0.00 N ATOM 1697 CA GLU A 165 139.686 -12.597 -18.500 1.00 0.00 C ATOM 1698 C GLU A 165 140.078 -11.850 -17.231 1.00 0.00 C ATOM 1699 O GLU A 165 141.190 -12.018 -16.725 1.00 0.00 O ATOM 1700 CB GLU A 165 139.799 -14.102 -18.265 1.00 0.00 C ATOM 1701 CG GLU A 165 139.274 -14.841 -19.495 1.00 0.00 C ATOM 1702 CD GLU A 165 139.516 -16.335 -19.341 1.00 0.00 C ATOM 1703 OE1 GLU A 165 140.026 -16.727 -18.305 1.00 0.00 O ATOM 1704 OE2 GLU A 165 139.195 -17.065 -20.264 1.00 0.00 O ATOM 0 H GLU A 165 141.535 -12.562 -19.492 1.00 0.00 H new ATOM 0 HA GLU A 165 138.659 -12.345 -18.763 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.837 -14.376 -18.076 1.00 0.00 H new ATOM 0 HB3 GLU A 165 139.228 -14.389 -17.382 1.00 0.00 H new ATOM 0 HG2 GLU A 165 138.209 -14.647 -19.620 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.772 -14.473 -20.392 1.00 0.00 H new ATOM 1711 N VAL A 166 139.173 -11.005 -16.735 1.00 0.00 N ATOM 1712 CA VAL A 166 139.450 -10.205 -15.540 1.00 0.00 C ATOM 1713 C VAL A 166 138.306 -10.278 -14.553 1.00 0.00 C ATOM 1714 O VAL A 166 137.168 -10.569 -14.920 1.00 0.00 O ATOM 1715 CB VAL A 166 139.651 -8.756 -15.968 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.767 -8.700 -17.013 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.349 -8.233 -16.580 1.00 0.00 C ATOM 0 H VAL A 166 138.248 -10.857 -17.138 1.00 0.00 H new ATOM 0 HA VAL A 166 140.343 -10.596 -15.052 1.00 0.00 H new ATOM 0 HB VAL A 166 139.922 -8.143 -15.109 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.920 -7.667 -17.327 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.689 -9.088 -16.581 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.488 -9.304 -17.876 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.483 -7.196 -16.889 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.085 -8.839 -17.447 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.550 -8.290 -15.840 1.00 0.00 H new ATOM 1727 N THR A 167 138.607 -10.009 -13.290 1.00 0.00 N ATOM 1728 CA THR A 167 137.579 -10.051 -12.270 1.00 0.00 C ATOM 1729 C THR A 167 136.666 -8.829 -12.420 1.00 0.00 C ATOM 1730 O THR A 167 137.164 -7.730 -12.645 1.00 0.00 O ATOM 1731 CB THR A 167 138.218 -10.054 -10.886 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.148 -8.980 -10.798 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.942 -11.381 -10.683 1.00 0.00 C ATOM 0 H THR A 167 139.539 -9.764 -12.955 1.00 0.00 H new ATOM 0 HA THR A 167 136.990 -10.961 -12.387 1.00 0.00 H new ATOM 0 HB THR A 167 137.454 -9.932 -10.118 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.561 -8.976 -9.909 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.404 -11.396 -9.696 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.228 -12.201 -10.762 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.712 -11.496 -11.446 1.00 0.00 H new ATOM 1741 N PRO A 168 135.357 -8.974 -12.326 1.00 0.00 N ATOM 1742 CA PRO A 168 134.414 -7.822 -12.494 1.00 0.00 C ATOM 1743 C PRO A 168 134.852 -6.601 -11.678 1.00 0.00 C ATOM 1744 O PRO A 168 134.350 -5.496 -11.883 1.00 0.00 O ATOM 1745 CB PRO A 168 133.058 -8.352 -11.950 1.00 0.00 C ATOM 1746 CG PRO A 168 133.320 -9.739 -11.429 1.00 0.00 C ATOM 1747 CD PRO A 168 134.610 -10.223 -12.075 1.00 0.00 C ATOM 0 HA PRO A 168 134.369 -7.495 -13.533 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.678 -7.706 -11.159 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.304 -8.369 -12.737 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.412 -9.732 -10.343 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.493 -10.405 -11.674 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.161 -10.895 -11.417 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.417 -10.768 -12.999 1.00 0.00 H new ATOM 1755 N ASP A 169 135.759 -6.827 -10.737 1.00 0.00 N ATOM 1756 CA ASP A 169 136.235 -5.759 -9.864 1.00 0.00 C ATOM 1757 C ASP A 169 137.351 -4.964 -10.515 1.00 0.00 C ATOM 1758 O ASP A 169 137.731 -3.903 -10.021 1.00 0.00 O ATOM 1759 CB ASP A 169 136.724 -6.358 -8.546 1.00 0.00 C ATOM 1760 CG ASP A 169 135.536 -6.920 -7.778 1.00 0.00 C ATOM 1761 OD1 ASP A 169 134.418 -6.579 -8.131 1.00 0.00 O ATOM 1762 OD2 ASP A 169 135.756 -7.682 -6.854 1.00 0.00 O ATOM 0 H ASP A 169 136.180 -7.739 -10.558 1.00 0.00 H new ATOM 0 HA ASP A 169 135.406 -5.077 -9.677 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.452 -7.146 -8.739 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.228 -5.596 -7.952 1.00 0.00 H new ATOM 1767 N LYS A 170 137.871 -5.485 -11.621 1.00 0.00 N ATOM 1768 CA LYS A 170 138.952 -4.849 -12.366 1.00 0.00 C ATOM 1769 C LYS A 170 138.406 -3.870 -13.392 1.00 0.00 C ATOM 1770 O LYS A 170 138.504 -4.109 -14.594 1.00 0.00 O ATOM 1771 CB LYS A 170 139.740 -5.939 -13.085 1.00 0.00 C ATOM 1772 CG LYS A 170 141.092 -5.390 -13.572 1.00 0.00 C ATOM 1773 CD LYS A 170 142.142 -5.490 -12.450 1.00 0.00 C ATOM 1774 CE LYS A 170 142.771 -6.884 -12.430 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.862 -6.899 -11.423 1.00 0.00 N ATOM 0 H LYS A 170 137.553 -6.365 -12.028 1.00 0.00 H new ATOM 0 HA LYS A 170 139.588 -4.297 -11.673 1.00 0.00 H new ATOM 0 HB2 LYS A 170 139.903 -6.782 -12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.166 -6.313 -13.932 1.00 0.00 H new ATOM 0 HG2 LYS A 170 141.427 -5.950 -14.445 1.00 0.00 H new ATOM 0 HG3 LYS A 170 140.980 -4.352 -13.884 1.00 0.00 H new ATOM 0 HD2 LYS A 170 142.916 -4.737 -12.600 1.00 0.00 H new ATOM 0 HD3 LYS A 170 141.676 -5.281 -11.487 1.00 0.00 H new ATOM 0 HE2 LYS A 170 142.019 -7.634 -12.184 1.00 0.00 H new ATOM 0 HE3 LYS A 170 143.163 -7.136 -13.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.299 -7.842 -11.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 144.580 -6.191 -11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.472 -6.674 -10.485 1.00 0.00 H new ATOM 1789 N TRP A 171 137.819 -2.792 -12.907 1.00 0.00 N ATOM 1790 CA TRP A 171 137.229 -1.784 -13.777 1.00 0.00 C ATOM 1791 C TRP A 171 138.281 -0.933 -14.464 1.00 0.00 C ATOM 1792 O TRP A 171 137.959 -0.093 -15.301 1.00 0.00 O ATOM 1793 CB TRP A 171 136.285 -0.919 -12.944 1.00 0.00 C ATOM 1794 CG TRP A 171 135.113 -1.768 -12.584 1.00 0.00 C ATOM 1795 CD1 TRP A 171 135.015 -2.534 -11.477 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.900 -1.992 -13.348 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.804 -3.202 -11.505 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.082 -2.902 -12.644 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.435 -1.491 -14.573 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.843 -3.303 -13.141 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.194 -1.889 -15.079 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.397 -2.796 -14.367 1.00 0.00 C ATOM 0 H TRP A 171 137.736 -2.589 -11.911 1.00 0.00 H new ATOM 0 HA TRP A 171 136.676 -2.285 -14.572 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.787 -0.555 -12.047 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.967 -0.043 -13.509 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.759 -2.612 -10.698 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.484 -3.838 -10.775 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.041 -0.792 -15.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.232 -3.999 -12.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 131.848 -1.496 -16.023 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.441 -3.103 -14.764 1.00 0.00 H new ATOM 1813 N GLU A 172 139.531 -1.168 -14.121 1.00 0.00 N ATOM 1814 CA GLU A 172 140.633 -0.424 -14.710 1.00 0.00 C ATOM 1815 C GLU A 172 140.572 -0.473 -16.233 1.00 0.00 C ATOM 1816 O GLU A 172 140.847 0.518 -16.906 1.00 0.00 O ATOM 1817 CB GLU A 172 141.948 -1.032 -14.228 1.00 0.00 C ATOM 1818 CG GLU A 172 142.076 -0.796 -12.724 1.00 0.00 C ATOM 1819 CD GLU A 172 143.318 -1.497 -12.192 1.00 0.00 C ATOM 1820 OE1 GLU A 172 144.008 -2.114 -12.985 1.00 0.00 O ATOM 1821 OE2 GLU A 172 143.557 -1.412 -10.999 1.00 0.00 O ATOM 0 H GLU A 172 139.813 -1.869 -13.436 1.00 0.00 H new ATOM 0 HA GLU A 172 140.563 0.619 -14.402 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.973 -2.100 -14.446 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.789 -0.580 -14.754 1.00 0.00 H new ATOM 0 HG2 GLU A 172 142.135 0.273 -12.519 1.00 0.00 H new ATOM 0 HG3 GLU A 172 141.189 -1.170 -12.212 1.00 0.00 H new ATOM 1828 N VAL A 173 140.221 -1.639 -16.757 1.00 0.00 N ATOM 1829 CA VAL A 173 140.137 -1.853 -18.198 1.00 0.00 C ATOM 1830 C VAL A 173 138.861 -1.265 -18.795 1.00 0.00 C ATOM 1831 O VAL A 173 138.607 -1.423 -19.987 1.00 0.00 O ATOM 1832 CB VAL A 173 140.169 -3.358 -18.448 1.00 0.00 C ATOM 1833 CG1 VAL A 173 141.408 -3.944 -17.766 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.914 -3.988 -17.838 1.00 0.00 C ATOM 0 H VAL A 173 139.987 -2.461 -16.200 1.00 0.00 H new ATOM 0 HA VAL A 173 140.976 -1.349 -18.677 1.00 0.00 H new ATOM 0 HB VAL A 173 140.202 -3.562 -19.518 1.00 0.00 H new ATOM 0 HG11 VAL A 173 141.443 -5.020 -17.937 1.00 0.00 H new ATOM 0 HG12 VAL A 173 142.304 -3.482 -18.180 1.00 0.00 H new ATOM 0 HG13 VAL A 173 141.360 -3.748 -16.695 1.00 0.00 H new ATOM 0 HG21 VAL A 173 138.926 -5.064 -18.011 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.893 -3.793 -16.766 1.00 0.00 H new ATOM 0 HG23 VAL A 173 138.028 -3.556 -18.302 1.00 0.00 H new ATOM 1844 N VAL A 174 138.059 -0.611 -17.953 1.00 0.00 N ATOM 1845 CA VAL A 174 136.781 -0.020 -18.375 1.00 0.00 C ATOM 1846 C VAL A 174 136.798 1.483 -18.179 1.00 0.00 C ATOM 1847 O VAL A 174 135.946 2.216 -18.692 1.00 0.00 O ATOM 1848 CB VAL A 174 135.692 -0.639 -17.506 1.00 0.00 C ATOM 1849 CG1 VAL A 174 134.316 -0.360 -18.079 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.924 -2.148 -17.425 1.00 0.00 C ATOM 0 H VAL A 174 138.272 -0.475 -16.965 1.00 0.00 H new ATOM 0 HA VAL A 174 136.603 -0.217 -19.432 1.00 0.00 H new ATOM 0 HB VAL A 174 135.738 -0.197 -16.511 1.00 0.00 H new ATOM 0 HG11 VAL A 174 133.557 -0.812 -17.440 1.00 0.00 H new ATOM 0 HG12 VAL A 174 134.154 0.717 -18.128 1.00 0.00 H new ATOM 0 HG13 VAL A 174 134.246 -0.784 -19.081 1.00 0.00 H new ATOM 0 HG21 VAL A 174 135.151 -2.602 -16.806 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.885 -2.576 -18.427 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.902 -2.343 -16.985 1.00 0.00 H new ATOM 1860 N GLU A 175 137.783 1.908 -17.414 1.00 0.00 N ATOM 1861 CA GLU A 175 137.959 3.314 -17.097 1.00 0.00 C ATOM 1862 C GLU A 175 138.775 4.037 -18.159 1.00 0.00 C ATOM 1863 O GLU A 175 139.194 3.450 -19.155 1.00 0.00 O ATOM 1864 CB GLU A 175 138.628 3.459 -15.733 1.00 0.00 C ATOM 1865 CG GLU A 175 137.653 3.014 -14.636 1.00 0.00 C ATOM 1866 CD GLU A 175 138.376 2.990 -13.298 1.00 0.00 C ATOM 1867 OE1 GLU A 175 139.544 3.339 -13.278 1.00 0.00 O ATOM 1868 OE2 GLU A 175 137.755 2.621 -12.316 1.00 0.00 O ATOM 0 H GLU A 175 138.482 1.294 -16.996 1.00 0.00 H new ATOM 0 HA GLU A 175 136.972 3.775 -17.071 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.535 2.856 -15.695 1.00 0.00 H new ATOM 0 HB3 GLU A 175 138.927 4.495 -15.571 1.00 0.00 H new ATOM 0 HG2 GLU A 175 136.803 3.695 -14.591 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.257 2.025 -14.866 1.00 0.00 H new ATOM 1875 N ASP A 176 138.981 5.322 -17.909 1.00 0.00 N ATOM 1876 CA ASP A 176 139.729 6.200 -18.804 1.00 0.00 C ATOM 1877 C ASP A 176 141.228 6.139 -18.511 1.00 0.00 C ATOM 1878 O ASP A 176 141.657 6.352 -17.376 1.00 0.00 O ATOM 1879 CB ASP A 176 139.236 7.630 -18.601 1.00 0.00 C ATOM 1880 CG ASP A 176 139.387 8.003 -17.130 1.00 0.00 C ATOM 1881 OD1 ASP A 176 139.729 7.127 -16.350 1.00 0.00 O ATOM 1882 OD2 ASP A 176 139.149 9.150 -16.799 1.00 0.00 O ATOM 0 H ASP A 176 138.632 5.791 -17.073 1.00 0.00 H new ATOM 0 HA ASP A 176 139.570 5.876 -19.832 1.00 0.00 H new ATOM 0 HB2 ASP A 176 139.808 8.317 -19.224 1.00 0.00 H new ATOM 0 HB3 ASP A 176 138.193 7.716 -18.906 1.00 0.00 H new ATOM 1887 N HIS A 177 142.022 5.829 -19.538 1.00 0.00 N ATOM 1888 CA HIS A 177 143.477 5.735 -19.380 1.00 0.00 C ATOM 1889 C HIS A 177 144.176 6.972 -19.946 1.00 0.00 C ATOM 1890 O HIS A 177 145.101 7.502 -19.328 1.00 0.00 O ATOM 1891 CB HIS A 177 143.977 4.470 -20.081 1.00 0.00 C ATOM 1892 CG HIS A 177 143.335 3.281 -19.421 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.363 2.519 -20.051 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.490 2.731 -18.172 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.976 1.562 -19.187 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.633 1.646 -18.028 1.00 0.00 N ATOM 0 H HIS A 177 141.686 5.640 -20.482 1.00 0.00 H new ATOM 0 HA HIS A 177 143.714 5.683 -18.317 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.725 4.498 -21.141 1.00 0.00 H new ATOM 0 HB3 HIS A 177 145.063 4.402 -20.013 1.00 0.00 H new ATOM 0 HD2 HIS A 177 144.174 3.088 -17.416 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.225 0.817 -19.405 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.529 1.043 -17.212 1.00 0.00 H new ATOM 1904 N GLY A 178 143.740 7.411 -21.128 1.00 0.00 N ATOM 1905 CA GLY A 178 144.335 8.591 -21.769 1.00 0.00 C ATOM 1906 C GLY A 178 144.298 8.479 -23.282 1.00 0.00 C ATOM 1907 O GLY A 178 145.113 9.083 -23.982 1.00 0.00 O ATOM 0 H GLY A 178 142.986 6.975 -21.658 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.798 9.486 -21.456 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.367 8.706 -21.437 1.00 0.00 H new ATOM 1911 N LYS A 179 143.348 7.702 -23.782 1.00 0.00 N ATOM 1912 CA LYS A 179 143.209 7.518 -25.211 1.00 0.00 C ATOM 1913 C LYS A 179 141.791 7.081 -25.573 1.00 0.00 C ATOM 1914 O LYS A 179 140.942 6.910 -24.698 1.00 0.00 O ATOM 1915 CB LYS A 179 144.234 6.498 -25.675 1.00 0.00 C ATOM 1916 CG LYS A 179 144.047 5.220 -24.869 1.00 0.00 C ATOM 1917 CD LYS A 179 144.892 4.134 -25.498 1.00 0.00 C ATOM 1918 CE LYS A 179 144.756 2.837 -24.699 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.577 1.783 -25.352 1.00 0.00 N ATOM 0 H LYS A 179 142.667 7.193 -23.219 1.00 0.00 H new ATOM 0 HA LYS A 179 143.389 8.466 -25.718 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.111 6.296 -26.739 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.243 6.887 -25.539 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.343 5.378 -23.832 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.997 4.927 -24.860 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.579 3.970 -26.529 1.00 0.00 H new ATOM 0 HD3 LYS A 179 145.936 4.445 -25.527 1.00 0.00 H new ATOM 0 HE2 LYS A 179 145.086 2.990 -23.672 1.00 0.00 H new ATOM 0 HE3 LYS A 179 143.711 2.529 -24.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 145.492 0.895 -24.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.241 1.634 -26.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.573 2.081 -25.372 1.00 0.00 H new ATOM 1933 N ASP A 180 141.550 6.917 -26.875 1.00 0.00 N ATOM 1934 CA ASP A 180 140.237 6.504 -27.373 1.00 0.00 C ATOM 1935 C ASP A 180 140.203 5.006 -27.611 1.00 0.00 C ATOM 1936 O ASP A 180 140.522 4.527 -28.700 1.00 0.00 O ATOM 1937 CB ASP A 180 139.929 7.214 -28.680 1.00 0.00 C ATOM 1938 CG ASP A 180 138.458 7.051 -29.026 1.00 0.00 C ATOM 1939 OD1 ASP A 180 137.654 6.965 -28.111 1.00 0.00 O ATOM 1940 OD2 ASP A 180 138.156 7.008 -30.203 1.00 0.00 O ATOM 0 H ASP A 180 142.248 7.064 -27.604 1.00 0.00 H new ATOM 0 HA ASP A 180 139.492 6.768 -26.622 1.00 0.00 H new ATOM 0 HB2 ASP A 180 140.176 8.272 -28.596 1.00 0.00 H new ATOM 0 HB3 ASP A 180 140.547 6.805 -29.480 1.00 0.00 H new ATOM 1945 N GLU A 181 139.822 4.287 -26.576 1.00 0.00 N ATOM 1946 CA GLU A 181 139.743 2.823 -26.624 1.00 0.00 C ATOM 1947 C GLU A 181 138.353 2.348 -26.178 1.00 0.00 C ATOM 1948 O GLU A 181 137.885 2.718 -25.105 1.00 0.00 O ATOM 1949 CB GLU A 181 140.809 2.250 -25.678 1.00 0.00 C ATOM 1950 CG GLU A 181 140.904 0.729 -25.809 1.00 0.00 C ATOM 1951 CD GLU A 181 141.882 0.197 -24.767 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.184 0.931 -23.841 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.309 -0.937 -24.905 1.00 0.00 O ATOM 0 H GLU A 181 139.557 4.689 -25.677 1.00 0.00 H new ATOM 0 HA GLU A 181 139.914 2.480 -27.644 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.777 2.698 -25.902 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.566 2.515 -24.649 1.00 0.00 H new ATOM 0 HG2 GLU A 181 139.922 0.278 -25.668 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.238 0.458 -26.811 1.00 0.00 H new ATOM 1960 N ILE A 182 137.699 1.518 -26.989 1.00 0.00 N ATOM 1961 CA ILE A 182 136.378 0.999 -26.649 1.00 0.00 C ATOM 1962 C ILE A 182 136.527 -0.243 -25.777 1.00 0.00 C ATOM 1963 O ILE A 182 137.508 -0.980 -25.901 1.00 0.00 O ATOM 1964 CB ILE A 182 135.624 0.665 -27.931 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.170 0.319 -27.606 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.296 -0.522 -28.616 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.364 0.306 -28.901 1.00 0.00 C ATOM 0 H ILE A 182 138.063 1.192 -27.884 1.00 0.00 H new ATOM 0 HA ILE A 182 135.816 1.749 -26.093 1.00 0.00 H new ATOM 0 HB ILE A 182 135.641 1.528 -28.596 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.114 -0.654 -27.117 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.755 1.049 -26.911 1.00 0.00 H new ATOM 0 HG21 ILE A 182 135.760 -0.764 -29.533 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.328 -0.267 -28.856 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.281 -1.384 -27.949 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.325 0.060 -28.681 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.413 1.289 -29.370 1.00 0.00 H new ATOM 0 HD13 ILE A 182 133.777 -0.440 -29.579 1.00 0.00 H new ATOM 1979 N THR A 183 135.553 -0.473 -24.891 1.00 0.00 N ATOM 1980 CA THR A 183 135.600 -1.632 -24.000 1.00 0.00 C ATOM 1981 C THR A 183 134.235 -2.306 -23.889 1.00 0.00 C ATOM 1982 O THR A 183 133.244 -1.663 -23.538 1.00 0.00 O ATOM 1983 CB THR A 183 136.090 -1.180 -22.630 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.430 -0.719 -22.758 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.023 -2.349 -21.652 1.00 0.00 C ATOM 0 H THR A 183 134.732 0.121 -24.773 1.00 0.00 H new ATOM 0 HA THR A 183 136.289 -2.369 -24.413 1.00 0.00 H new ATOM 0 HB THR A 183 135.462 -0.374 -22.250 1.00 0.00 H new ATOM 0 HG1 THR A 183 138.019 -1.267 -22.199 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.374 -2.024 -20.672 1.00 0.00 H new ATOM 0 HG22 THR A 183 134.993 -2.698 -21.572 1.00 0.00 H new ATOM 0 HG23 THR A 183 136.654 -3.161 -22.012 1.00 0.00 H new ATOM 1993 N LEU A 184 134.195 -3.608 -24.185 1.00 0.00 N ATOM 1994 CA LEU A 184 132.941 -4.381 -24.121 1.00 0.00 C ATOM 1995 C LEU A 184 132.961 -5.362 -22.959 1.00 0.00 C ATOM 1996 O LEU A 184 133.839 -6.222 -22.858 1.00 0.00 O ATOM 1997 CB LEU A 184 132.736 -5.124 -25.454 1.00 0.00 C ATOM 1998 CG LEU A 184 132.031 -4.197 -26.450 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.844 -2.902 -26.624 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.895 -4.917 -27.793 1.00 0.00 C ATOM 0 H LEU A 184 135.010 -4.151 -24.471 1.00 0.00 H new ATOM 0 HA LEU A 184 132.110 -3.695 -23.956 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.697 -5.444 -25.856 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.142 -6.024 -25.294 1.00 0.00 H new ATOM 0 HG LEU A 184 131.041 -3.939 -26.075 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.338 -2.247 -27.333 1.00 0.00 H new ATOM 0 HD12 LEU A 184 132.933 -2.396 -25.663 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.838 -3.144 -27.000 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.394 -4.263 -28.507 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.885 -5.175 -28.169 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.309 -5.826 -27.661 1.00 0.00 H new ATOM 2012 N ILE A 185 131.978 -5.200 -22.073 1.00 0.00 N ATOM 2013 CA ILE A 185 131.855 -6.036 -20.888 1.00 0.00 C ATOM 2014 C ILE A 185 130.392 -6.377 -20.613 1.00 0.00 C ATOM 2015 O ILE A 185 129.510 -6.076 -21.420 1.00 0.00 O ATOM 2016 CB ILE A 185 132.455 -5.274 -19.714 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.889 -3.855 -19.720 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.974 -5.209 -19.896 1.00 0.00 C ATOM 2019 CD1 ILE A 185 132.140 -3.196 -18.371 1.00 0.00 C ATOM 0 H ILE A 185 131.251 -4.489 -22.159 1.00 0.00 H new ATOM 0 HA ILE A 185 132.385 -6.977 -21.039 1.00 0.00 H new ATOM 0 HB ILE A 185 132.216 -5.770 -18.773 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.355 -3.271 -20.513 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.820 -3.881 -19.930 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.417 -4.666 -19.062 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.380 -6.220 -19.927 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.207 -4.695 -20.829 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.735 -2.184 -18.379 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.653 -3.775 -17.587 1.00 0.00 H new ATOM 0 HD13 ILE A 185 133.212 -3.156 -18.180 1.00 0.00 H new ATOM 2031 N THR A 186 130.139 -7.024 -19.473 1.00 0.00 N ATOM 2032 CA THR A 186 128.783 -7.424 -19.102 1.00 0.00 C ATOM 2033 C THR A 186 128.533 -7.162 -17.619 1.00 0.00 C ATOM 2034 O THR A 186 129.469 -6.908 -16.862 1.00 0.00 O ATOM 2035 CB THR A 186 128.598 -8.910 -19.428 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.278 -9.695 -18.459 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.194 -9.188 -20.813 1.00 0.00 C ATOM 0 H THR A 186 130.855 -7.281 -18.793 1.00 0.00 H new ATOM 0 HA THR A 186 128.061 -6.836 -19.669 1.00 0.00 H new ATOM 0 HB THR A 186 127.538 -9.163 -19.419 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.577 -10.534 -18.869 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.069 -10.243 -21.058 1.00 0.00 H new ATOM 0 HG22 THR A 186 128.682 -8.579 -21.558 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.255 -8.940 -20.809 1.00 0.00 H new ATOM 2180 N ARG A 196 135.068 -13.179 -15.895 1.00 0.00 N ATOM 2181 CA ARG A 196 134.396 -12.286 -16.845 1.00 0.00 C ATOM 2182 C ARG A 196 135.255 -12.063 -18.084 1.00 0.00 C ATOM 2183 O ARG A 196 136.467 -11.869 -17.983 1.00 0.00 O ATOM 2184 CB ARG A 196 134.130 -10.945 -16.162 1.00 0.00 C ATOM 2185 CG ARG A 196 133.342 -10.013 -17.080 1.00 0.00 C ATOM 2186 CD ARG A 196 133.188 -8.680 -16.359 1.00 0.00 C ATOM 2187 NE ARG A 196 132.322 -8.842 -15.199 1.00 0.00 N ATOM 2188 CZ ARG A 196 131.014 -8.635 -15.285 1.00 0.00 C ATOM 2189 NH1 ARG A 196 130.356 -9.054 -16.330 1.00 0.00 N ATOM 2190 NH2 ARG A 196 130.393 -7.999 -14.330 1.00 0.00 N ATOM 0 HA ARG A 196 133.458 -12.745 -17.157 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.575 -11.107 -15.238 1.00 0.00 H new ATOM 0 HB3 ARG A 196 135.076 -10.478 -15.888 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.863 -9.878 -18.028 1.00 0.00 H new ATOM 0 HG3 ARG A 196 132.366 -10.439 -17.311 1.00 0.00 H new ATOM 0 HD2 ARG A 196 134.165 -8.311 -16.046 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.768 -7.936 -17.036 1.00 0.00 H new ATOM 0 HE ARG A 196 132.728 -9.119 -14.305 1.00 0.00 H new ATOM 0 HH11 ARG A 196 130.847 -9.540 -17.080 1.00 0.00 H new ATOM 0 HH12 ARG A 196 129.351 -8.895 -16.397 1.00 0.00 H new ATOM 0 HH21 ARG A 196 130.913 -7.662 -13.520 1.00 0.00 H new ATOM 0 HH22 ARG A 196 129.388 -7.839 -14.394 1.00 0.00 H new ATOM 2204 N TYR A 197 134.608 -12.083 -19.254 1.00 0.00 N ATOM 2205 CA TYR A 197 135.298 -11.872 -20.530 1.00 0.00 C ATOM 2206 C TYR A 197 135.170 -10.411 -20.949 1.00 0.00 C ATOM 2207 O TYR A 197 134.082 -9.836 -20.888 1.00 0.00 O ATOM 2208 CB TYR A 197 134.687 -12.794 -21.616 1.00 0.00 C ATOM 2209 CG TYR A 197 135.516 -14.046 -21.774 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.683 -13.999 -22.540 1.00 0.00 C ATOM 2211 CD2 TYR A 197 135.115 -15.243 -21.169 1.00 0.00 C ATOM 2212 CE1 TYR A 197 137.455 -15.154 -22.705 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.887 -16.398 -21.331 1.00 0.00 C ATOM 2214 CZ TYR A 197 137.057 -16.354 -22.100 1.00 0.00 C ATOM 2215 OH TYR A 197 137.814 -17.494 -22.266 1.00 0.00 O ATOM 0 H TYR A 197 133.605 -12.244 -19.343 1.00 0.00 H new ATOM 0 HA TYR A 197 136.354 -12.116 -20.413 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.665 -13.059 -21.344 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.636 -12.262 -22.566 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.989 -13.073 -23.004 1.00 0.00 H new ATOM 0 HD2 TYR A 197 134.211 -15.275 -20.578 1.00 0.00 H new ATOM 0 HE1 TYR A 197 138.357 -15.121 -23.298 1.00 0.00 H new ATOM 0 HE2 TYR A 197 135.581 -17.323 -20.864 1.00 0.00 H new ATOM 0 HH TYR A 197 138.662 -17.397 -21.784 1.00 0.00 H new ATOM 2225 N VAL A 198 136.296 -9.808 -21.343 1.00 0.00 N ATOM 2226 CA VAL A 198 136.306 -8.399 -21.749 1.00 0.00 C ATOM 2227 C VAL A 198 137.128 -8.194 -23.024 1.00 0.00 C ATOM 2228 O VAL A 198 138.189 -8.792 -23.202 1.00 0.00 O ATOM 2229 CB VAL A 198 136.878 -7.564 -20.607 1.00 0.00 C ATOM 2230 CG1 VAL A 198 138.233 -8.137 -20.204 1.00 0.00 C ATOM 2231 CG2 VAL A 198 137.027 -6.102 -21.036 1.00 0.00 C ATOM 0 H VAL A 198 137.205 -10.269 -21.389 1.00 0.00 H new ATOM 0 HA VAL A 198 135.285 -8.084 -21.966 1.00 0.00 H new ATOM 0 HB VAL A 198 136.198 -7.600 -19.756 1.00 0.00 H new ATOM 0 HG11 VAL A 198 138.650 -7.546 -19.388 1.00 0.00 H new ATOM 0 HG12 VAL A 198 138.109 -9.170 -19.878 1.00 0.00 H new ATOM 0 HG13 VAL A 198 138.910 -8.105 -21.058 1.00 0.00 H new ATOM 0 HG21 VAL A 198 137.436 -5.520 -20.210 1.00 0.00 H new ATOM 0 HG22 VAL A 198 137.700 -6.041 -21.891 1.00 0.00 H new ATOM 0 HG23 VAL A 198 136.051 -5.703 -21.313 1.00 0.00 H new ATOM 2241 N VAL A 199 136.612 -7.345 -23.914 1.00 0.00 N ATOM 2242 CA VAL A 199 137.272 -7.047 -25.188 1.00 0.00 C ATOM 2243 C VAL A 199 137.571 -5.556 -25.295 1.00 0.00 C ATOM 2244 O VAL A 199 136.694 -4.720 -25.073 1.00 0.00 O ATOM 2245 CB VAL A 199 136.347 -7.465 -26.332 1.00 0.00 C ATOM 2246 CG1 VAL A 199 137.033 -7.242 -27.680 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.993 -8.941 -26.173 1.00 0.00 C ATOM 0 H VAL A 199 135.732 -6.848 -23.775 1.00 0.00 H new ATOM 0 HA VAL A 199 138.212 -7.596 -25.244 1.00 0.00 H new ATOM 0 HB VAL A 199 135.441 -6.860 -26.299 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.362 -7.544 -28.484 1.00 0.00 H new ATOM 0 HG12 VAL A 199 137.281 -6.187 -27.792 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.946 -7.836 -27.726 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.333 -9.247 -26.985 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.904 -9.539 -26.201 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.488 -9.093 -25.219 1.00 0.00 H new ATOM 2257 N ALA A 200 138.824 -5.237 -25.630 1.00 0.00 N ATOM 2258 CA ALA A 200 139.260 -3.846 -25.771 1.00 0.00 C ATOM 2259 C ALA A 200 139.624 -3.551 -27.221 1.00 0.00 C ATOM 2260 O ALA A 200 140.297 -4.348 -27.877 1.00 0.00 O ATOM 2261 CB ALA A 200 140.475 -3.594 -24.865 1.00 0.00 C ATOM 0 H ALA A 200 139.555 -5.925 -25.809 1.00 0.00 H new ATOM 0 HA ALA A 200 138.444 -3.186 -25.475 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.799 -2.559 -24.970 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.201 -3.785 -23.827 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.288 -4.260 -25.154 1.00 0.00 H new ATOM 2267 N GLY A 201 139.175 -2.395 -27.719 1.00 0.00 N ATOM 2268 CA GLY A 201 139.442 -1.985 -29.096 1.00 0.00 C ATOM 2269 C GLY A 201 139.977 -0.576 -29.154 1.00 0.00 C ATOM 2270 O GLY A 201 139.587 0.296 -28.379 1.00 0.00 O ATOM 0 H GLY A 201 138.622 -1.725 -27.184 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.161 -2.668 -29.548 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.526 -2.053 -29.682 1.00 0.00 H new ATOM 2274 N ASP A 202 140.895 -0.379 -30.088 1.00 0.00 N ATOM 2275 CA ASP A 202 141.543 0.917 -30.277 1.00 0.00 C ATOM 2276 C ASP A 202 140.967 1.659 -31.483 1.00 0.00 C ATOM 2277 O ASP A 202 140.646 1.053 -32.507 1.00 0.00 O ATOM 2278 CB ASP A 202 143.042 0.704 -30.489 1.00 0.00 C ATOM 2279 CG ASP A 202 143.257 -0.139 -31.738 1.00 0.00 C ATOM 2280 OD1 ASP A 202 142.273 -0.612 -32.282 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.399 -0.300 -32.135 1.00 0.00 O ATOM 0 H ASP A 202 141.212 -1.103 -30.733 1.00 0.00 H new ATOM 0 HA ASP A 202 141.364 1.520 -29.387 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.547 1.665 -30.593 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.477 0.208 -29.622 1.00 0.00 H new ATOM 2286 N LEU A 203 140.842 2.977 -31.358 1.00 0.00 N ATOM 2287 CA LEU A 203 140.313 3.795 -32.446 1.00 0.00 C ATOM 2288 C LEU A 203 141.244 3.771 -33.647 1.00 0.00 C ATOM 2289 O LEU A 203 142.440 4.044 -33.528 1.00 0.00 O ATOM 2290 CB LEU A 203 140.146 5.239 -31.953 1.00 0.00 C ATOM 2291 CG LEU A 203 139.814 6.199 -33.114 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.526 5.752 -33.797 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.663 7.635 -32.569 1.00 0.00 C ATOM 0 H LEU A 203 141.098 3.499 -30.520 1.00 0.00 H new ATOM 0 HA LEU A 203 139.349 3.389 -32.753 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.352 5.280 -31.207 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.063 5.565 -31.461 1.00 0.00 H new ATOM 0 HG LEU A 203 140.622 6.182 -33.845 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.294 6.432 -34.617 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.653 4.742 -34.188 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.709 5.762 -33.075 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.428 8.313 -33.390 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.858 7.663 -31.834 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.596 7.945 -32.097 1.00 0.00 H new ATOM 2305 N VAL A 204 140.679 3.434 -34.807 1.00 0.00 N ATOM 2306 CA VAL A 204 141.453 3.357 -36.049 1.00 0.00 C ATOM 2307 C VAL A 204 141.111 4.509 -36.996 1.00 0.00 C ATOM 2308 O VAL A 204 141.926 4.874 -37.845 1.00 0.00 O ATOM 2309 CB VAL A 204 141.164 2.012 -36.728 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.676 2.007 -38.174 1.00 0.00 C ATOM 2311 CG2 VAL A 204 141.856 0.905 -35.935 1.00 0.00 C ATOM 0 H VAL A 204 139.690 3.210 -34.914 1.00 0.00 H new ATOM 0 HA VAL A 204 142.513 3.437 -35.808 1.00 0.00 H new ATOM 0 HB VAL A 204 140.087 1.848 -36.749 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.459 1.043 -38.633 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.181 2.797 -38.738 1.00 0.00 H new ATOM 0 HG13 VAL A 204 142.753 2.177 -38.179 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.659 -0.058 -36.406 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.930 1.087 -35.917 1.00 0.00 H new ATOM 0 HG23 VAL A 204 141.473 0.894 -34.915 1.00 0.00 H new ATOM 2321 N GLY A 205 139.913 5.067 -36.857 1.00 0.00 N ATOM 2322 CA GLY A 205 139.504 6.169 -37.721 1.00 0.00 C ATOM 2323 C GLY A 205 138.106 6.657 -37.386 1.00 0.00 C ATOM 2324 O GLY A 205 137.420 6.101 -36.528 1.00 0.00 O ATOM 0 H GLY A 205 139.219 4.781 -36.167 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.211 6.993 -37.619 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.537 5.847 -38.762 1.00 0.00 H new ATOM 2328 N THR A 206 137.699 7.721 -38.071 1.00 0.00 N ATOM 2329 CA THR A 206 136.384 8.317 -37.852 1.00 0.00 C ATOM 2330 C THR A 206 135.907 9.069 -39.086 1.00 0.00 C ATOM 2331 O THR A 206 136.708 9.570 -39.877 1.00 0.00 O ATOM 2332 CB THR A 206 136.464 9.271 -36.668 1.00 0.00 C ATOM 2333 OG1 THR A 206 137.156 8.617 -35.612 1.00 0.00 O ATOM 2334 CG2 THR A 206 135.067 9.684 -36.184 1.00 0.00 C ATOM 0 H THR A 206 138.260 8.189 -38.783 1.00 0.00 H new ATOM 0 HA THR A 206 135.669 7.520 -37.647 1.00 0.00 H new ATOM 0 HB THR A 206 136.990 10.174 -36.978 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.684 8.770 -34.767 1.00 0.00 H new ATOM 0 HG21 THR A 206 135.162 10.365 -35.338 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.534 10.183 -36.994 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.512 8.798 -35.876 1.00 0.00 H new ATOM 2342 N LYS A 207 134.594 9.132 -39.244 1.00 0.00 N ATOM 2343 CA LYS A 207 133.994 9.819 -40.375 1.00 0.00 C ATOM 2344 C LYS A 207 132.619 10.339 -39.977 1.00 0.00 C ATOM 2345 O LYS A 207 132.170 10.109 -38.853 1.00 0.00 O ATOM 2346 CB LYS A 207 133.906 8.860 -41.568 1.00 0.00 C ATOM 2347 CG LYS A 207 132.854 7.795 -41.284 1.00 0.00 C ATOM 2348 CD LYS A 207 132.783 6.808 -42.449 1.00 0.00 C ATOM 2349 CE LYS A 207 134.010 5.890 -42.463 1.00 0.00 C ATOM 2350 NZ LYS A 207 133.682 4.677 -43.256 1.00 0.00 N ATOM 0 H LYS A 207 133.922 8.714 -38.600 1.00 0.00 H new ATOM 0 HA LYS A 207 134.609 10.670 -40.669 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.648 9.410 -42.473 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.874 8.392 -41.745 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.099 7.266 -40.363 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.881 8.264 -41.134 1.00 0.00 H new ATOM 0 HD2 LYS A 207 131.876 6.209 -42.368 1.00 0.00 H new ATOM 0 HD3 LYS A 207 132.721 7.354 -43.390 1.00 0.00 H new ATOM 0 HE2 LYS A 207 134.865 6.407 -42.898 1.00 0.00 H new ATOM 0 HE3 LYS A 207 134.288 5.614 -41.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 134.273 3.883 -42.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 132.679 4.437 -43.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 133.865 4.861 -44.263 1.00 0.00 H new ATOM 2364 N ALA A 208 131.944 11.023 -40.896 1.00 0.00 N ATOM 2365 CA ALA A 208 130.615 11.554 -40.610 1.00 0.00 C ATOM 2366 C ALA A 208 129.545 10.550 -41.020 1.00 0.00 C ATOM 2367 O ALA A 208 129.707 9.824 -42.002 1.00 0.00 O ATOM 2368 CB ALA A 208 130.403 12.877 -41.353 1.00 0.00 C ATOM 0 H ALA A 208 132.290 11.221 -41.835 1.00 0.00 H new ATOM 0 HA ALA A 208 130.536 11.734 -39.538 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.408 13.263 -41.132 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.153 13.600 -41.031 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.497 12.711 -42.426 1.00 0.00 H new ATOM 2374 N LYS A 209 128.462 10.504 -40.247 1.00 0.00 N ATOM 2375 CA LYS A 209 127.372 9.575 -40.512 1.00 0.00 C ATOM 2376 C LYS A 209 126.629 9.961 -41.777 1.00 0.00 C ATOM 2377 O LYS A 209 125.546 10.540 -41.720 1.00 0.00 O ATOM 2378 CB LYS A 209 126.386 9.604 -39.338 1.00 0.00 C ATOM 2379 CG LYS A 209 125.275 8.574 -39.526 1.00 0.00 C ATOM 2380 CD LYS A 209 124.364 8.652 -38.304 1.00 0.00 C ATOM 2381 CE LYS A 209 123.240 7.636 -38.420 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.386 7.714 -37.201 1.00 0.00 N ATOM 0 H LYS A 209 128.318 11.101 -39.432 1.00 0.00 H new ATOM 0 HA LYS A 209 127.793 8.577 -40.636 1.00 0.00 H new ATOM 0 HB2 LYS A 209 126.918 9.404 -38.408 1.00 0.00 H new ATOM 0 HB3 LYS A 209 125.951 10.600 -39.249 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.713 8.779 -40.437 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.694 7.573 -39.628 1.00 0.00 H new ATOM 0 HD2 LYS A 209 124.941 8.464 -37.399 1.00 0.00 H new ATOM 0 HD3 LYS A 209 123.949 9.656 -38.215 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.644 7.835 -39.311 1.00 0.00 H new ATOM 0 HE3 LYS A 209 123.650 6.632 -38.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.614 7.021 -37.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.961 7.505 -36.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 121.986 8.670 -37.118 1.00 0.00 H new ATOM 2396 N LYS A 210 127.200 9.621 -42.920 1.00 0.00 N ATOM 2397 CA LYS A 210 126.544 9.924 -44.186 1.00 0.00 C ATOM 2398 C LYS A 210 126.224 11.412 -44.274 1.00 0.00 C ATOM 2399 O LYS A 210 127.131 12.206 -44.089 1.00 0.00 O ATOM 2400 CB LYS A 210 125.251 9.109 -44.278 1.00 0.00 C ATOM 2401 CG LYS A 210 124.763 9.017 -45.722 1.00 0.00 C ATOM 2402 CD LYS A 210 123.546 8.095 -45.745 1.00 0.00 C ATOM 2403 CE LYS A 210 123.006 7.960 -47.163 1.00 0.00 C ATOM 2404 NZ LYS A 210 121.844 7.031 -47.150 1.00 0.00 N ATOM 2405 OXT LYS A 210 125.073 11.735 -44.516 1.00 0.00 O ATOM 0 H LYS A 210 128.098 9.144 -43.001 1.00 0.00 H new ATOM 0 HA LYS A 210 127.208 9.665 -45.011 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.420 8.107 -43.883 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.481 9.570 -43.659 1.00 0.00 H new ATOM 0 HG2 LYS A 210 124.501 10.005 -46.100 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.550 8.627 -46.367 1.00 0.00 H new ATOM 0 HD2 LYS A 210 123.819 7.113 -45.358 1.00 0.00 H new ATOM 0 HD3 LYS A 210 122.770 8.491 -45.090 1.00 0.00 H new ATOM 0 HE2 LYS A 210 122.705 8.935 -47.546 1.00 0.00 H new ATOM 0 HE3 LYS A 210 123.783 7.583 -47.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.468 6.932 -48.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.148 6.100 -46.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 121.103 7.411 -46.527 1.00 0.00 H new