USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1106 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 243 ASN : amide:sc= 0.326 K(o=0.93,f=-1.7) USER MOD Set 1.2: A 244 ASN : amide:sc= 0.605 K(o=0.93,f=-0.22) USER MOD Set 2.1: A 228 SER OG : rot 161:sc= 1.28 USER MOD Set 2.2: A 231 THR OG1 : rot 89:sc= 1.05 USER MOD Set 3.1: A 229 ASN : amide:sc= 0.104 K(o=0.91,f=-1.5) USER MOD Set 3.2: A 262 ASN : amide:sc= 0.808 K(o=0.91,f=-5.5!) USER MOD Set 4.1: A 220 TYR OH : rot -55:sc= 0.0528 USER MOD Set 4.2: A 222 TYR OH : rot 180:sc= 0.0499 USER MOD Set 5.1: A 172 LYS NZ :NH3+ -175:sc= 1.99 (180deg=1.93) USER MOD Set 5.2: A 190 GLN : amide:sc= -1.22 K(o=0.77,f=-8.3!) USER MOD Set 6.1: A 166 HIS : no HD1:sc= 0 X(o=0,f=0.027) USER MOD Set 6.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 127 GLN : amide:sc= 0.784 K(o=1.6,f=-7.9!) USER MOD Set 7.2: A 135 ASN : amide:sc= 0.852 K(o=1.6,f=-7.9!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -175:sc= 0.756 (180deg=0.742) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.454 K(o=-0.45,f=-5.1!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc=-0.00251 K(o=-0.0025,f=-0.69) USER MOD Single : A 148 SER OG : rot -21:sc= 0.0551 USER MOD Single : A 155 MET CE :methyl -170:sc=-0.00818 (180deg=-0.174) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 149:sc= 0.294 (180deg=-0.136) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -157:sc= -1.03 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 163 GLN : amide:sc= -0.417 K(o=-0.42,f=-4.9!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -50:sc= 0.803 USER MOD Single : A 179 THR OG1 : rot 78:sc= 0.522 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 27:sc= 0.892 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot -166:sc= 0.637 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot -170:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= -0.0391 USER MOD Single : A 232 LYS NZ :NH3+ -127:sc= 0.616 (180deg=-0.356!) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot -120:sc= 0.359 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot -32:sc= 1.25 USER MOD Single : A 241 HIS : no HE2:sc= 1 K(o=1,f=-3!) USER MOD Single : A 245 LYS NZ :NH3+ -150:sc= 0.936 (180deg=0.482) USER MOD Single : A 248 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.277) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 71:sc= 0.861 USER MOD Single : A 254 MET CE :methyl -178:sc= 0 (180deg=-0.00585) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 -1.328 5.039 14.896 1.00 0.00 N ATOM 35 CA GLN A 127 -2.432 4.481 15.691 1.00 0.00 C ATOM 36 C GLN A 127 -2.713 3.058 15.196 1.00 0.00 C ATOM 37 O GLN A 127 -2.392 2.736 14.050 1.00 0.00 O ATOM 38 CB GLN A 127 -3.728 5.309 15.546 1.00 0.00 C ATOM 39 CG GLN A 127 -3.930 6.366 16.640 1.00 0.00 C ATOM 40 CD GLN A 127 -5.398 6.771 16.750 1.00 0.00 C ATOM 41 OE1 GLN A 127 -5.825 7.803 16.243 1.00 0.00 O ATOM 42 NE2 GLN A 127 -6.213 5.957 17.387 1.00 0.00 N ATOM 0 HA GLN A 127 -2.135 4.495 16.740 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -3.721 5.805 14.575 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -4.581 4.630 15.551 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -3.585 5.974 17.597 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -3.323 7.244 16.418 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -5.853 5.100 17.807 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -7.205 6.183 17.461 1.00 0.00 H new ATOM 51 N GLU A 128 -3.376 2.223 16.002 1.00 0.00 N ATOM 52 CA GLU A 128 -3.931 0.958 15.505 1.00 0.00 C ATOM 53 C GLU A 128 -5.088 1.270 14.542 1.00 0.00 C ATOM 54 O GLU A 128 -6.007 2.018 14.894 1.00 0.00 O ATOM 55 CB GLU A 128 -4.413 0.056 16.653 1.00 0.00 C ATOM 56 CG GLU A 128 -3.383 -0.213 17.759 1.00 0.00 C ATOM 57 CD GLU A 128 -2.120 -0.940 17.294 1.00 0.00 C ATOM 58 OE1 GLU A 128 -1.209 -0.305 16.711 1.00 0.00 O ATOM 59 OE2 GLU A 128 -2.000 -2.162 17.558 1.00 0.00 O ATOM 0 H GLU A 128 -3.541 2.397 16.993 1.00 0.00 H new ATOM 0 HA GLU A 128 -3.146 0.413 14.981 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.294 0.512 17.104 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.728 -0.900 16.233 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -3.094 0.738 18.207 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.858 -0.803 18.543 1.00 0.00 H new ATOM 66 N LEU A 129 -5.062 0.706 13.327 1.00 0.00 N ATOM 67 CA LEU A 129 -5.912 1.128 12.208 1.00 0.00 C ATOM 68 C LEU A 129 -7.404 1.066 12.576 1.00 0.00 C ATOM 69 O LEU A 129 -8.133 2.029 12.340 1.00 0.00 O ATOM 70 CB LEU A 129 -5.479 0.287 10.984 1.00 0.00 C ATOM 71 CG LEU A 129 -6.091 0.608 9.603 1.00 0.00 C ATOM 72 CD1 LEU A 129 -7.485 -0.004 9.440 1.00 0.00 C ATOM 73 CD2 LEU A 129 -6.110 2.109 9.285 1.00 0.00 C ATOM 0 H LEU A 129 -4.440 -0.068 13.091 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.778 2.179 11.954 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.396 0.372 10.892 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.699 -0.757 11.207 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.429 0.142 8.873 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.879 0.246 8.455 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.421 -1.087 9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.149 0.393 10.208 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.552 2.267 8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.701 2.633 10.037 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.091 2.495 9.291 1.00 0.00 H new ATOM 85 N ARG A 130 -7.815 0.002 13.275 1.00 0.00 N ATOM 86 CA ARG A 130 -9.143 -0.183 13.874 1.00 0.00 C ATOM 87 C ARG A 130 -9.597 1.024 14.704 1.00 0.00 C ATOM 88 O ARG A 130 -10.741 1.465 14.592 1.00 0.00 O ATOM 89 CB ARG A 130 -9.096 -1.473 14.721 1.00 0.00 C ATOM 90 CG ARG A 130 -10.444 -1.976 15.273 1.00 0.00 C ATOM 91 CD ARG A 130 -10.929 -1.362 16.598 1.00 0.00 C ATOM 92 NE ARG A 130 -10.013 -1.622 17.728 1.00 0.00 N ATOM 93 CZ ARG A 130 -10.337 -1.997 18.962 1.00 0.00 C ATOM 94 NH1 ARG A 130 -11.549 -2.363 19.313 1.00 0.00 N ATOM 95 NH2 ARG A 130 -9.426 -2.015 19.907 1.00 0.00 N ATOM 0 H ARG A 130 -7.200 -0.793 13.447 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.886 -0.273 13.081 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.658 -2.265 14.114 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.423 -1.306 15.562 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -11.208 -1.796 14.517 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.374 -3.056 15.405 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.044 -0.285 16.472 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -11.914 -1.762 16.838 1.00 0.00 H new ATOM 0 HE ARG A 130 -9.018 -1.500 17.540 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -12.300 -2.369 18.623 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.739 -2.641 20.276 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -8.467 -1.741 19.696 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -9.678 -2.303 20.853 1.00 0.00 H new ATOM 109 N GLU A 131 -8.730 1.560 15.563 1.00 0.00 N ATOM 110 CA GLU A 131 -9.090 2.601 16.525 1.00 0.00 C ATOM 111 C GLU A 131 -9.112 3.970 15.838 1.00 0.00 C ATOM 112 O GLU A 131 -9.956 4.810 16.155 1.00 0.00 O ATOM 113 CB GLU A 131 -8.114 2.573 17.717 1.00 0.00 C ATOM 114 CG GLU A 131 -8.234 1.252 18.499 1.00 0.00 C ATOM 115 CD GLU A 131 -7.365 1.151 19.756 1.00 0.00 C ATOM 116 OE1 GLU A 131 -6.622 2.098 20.108 1.00 0.00 O ATOM 117 OE2 GLU A 131 -7.447 0.085 20.413 1.00 0.00 O ATOM 0 H GLU A 131 -7.750 1.281 15.611 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.092 2.411 16.910 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.092 2.695 17.358 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.321 3.412 18.381 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -9.276 1.113 18.786 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.975 0.430 17.832 1.00 0.00 H new ATOM 124 N ALA A 132 -8.254 4.171 14.834 1.00 0.00 N ATOM 125 CA ALA A 132 -8.156 5.431 14.111 1.00 0.00 C ATOM 126 C ALA A 132 -9.457 5.859 13.402 1.00 0.00 C ATOM 127 O ALA A 132 -9.654 7.053 13.178 1.00 0.00 O ATOM 128 CB ALA A 132 -6.996 5.317 13.120 1.00 0.00 C ATOM 0 H ALA A 132 -7.606 3.456 14.502 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.974 6.221 14.840 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -6.900 6.249 12.564 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -6.071 5.121 13.663 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -7.189 4.499 12.426 1.00 0.00 H new ATOM 134 N ILE A 133 -10.370 4.929 13.074 1.00 0.00 N ATOM 135 CA ILE A 133 -11.592 5.236 12.290 1.00 0.00 C ATOM 136 C ILE A 133 -12.604 6.132 13.027 1.00 0.00 C ATOM 137 O ILE A 133 -13.538 6.657 12.416 1.00 0.00 O ATOM 138 CB ILE A 133 -12.270 3.943 11.775 1.00 0.00 C ATOM 139 CG1 ILE A 133 -13.111 3.250 12.870 1.00 0.00 C ATOM 140 CG2 ILE A 133 -11.238 2.997 11.124 1.00 0.00 C ATOM 141 CD1 ILE A 133 -13.693 1.899 12.452 1.00 0.00 C ATOM 0 H ILE A 133 -10.288 3.948 13.340 1.00 0.00 H new ATOM 0 HA ILE A 133 -11.248 5.819 11.436 1.00 0.00 H new ATOM 0 HB ILE A 133 -12.977 4.227 10.995 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -12.489 3.107 13.754 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -13.928 3.912 13.158 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -11.741 2.097 10.771 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.763 3.501 10.282 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -10.480 2.725 11.858 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -14.269 1.480 13.277 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -14.343 2.035 11.588 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -12.882 1.218 12.193 1.00 0.00 H new ATOM 153 N LYS A 134 -12.445 6.282 14.346 1.00 0.00 N ATOM 154 CA LYS A 134 -13.288 7.127 15.196 1.00 0.00 C ATOM 155 C LYS A 134 -12.653 8.509 15.472 1.00 0.00 C ATOM 156 O LYS A 134 -13.379 9.463 15.752 1.00 0.00 O ATOM 157 CB LYS A 134 -13.567 6.388 16.521 1.00 0.00 C ATOM 158 CG LYS A 134 -14.091 4.942 16.404 1.00 0.00 C ATOM 159 CD LYS A 134 -15.447 4.799 15.692 1.00 0.00 C ATOM 160 CE LYS A 134 -15.870 3.322 15.707 1.00 0.00 C ATOM 161 NZ LYS A 134 -17.239 3.112 15.175 1.00 0.00 N ATOM 0 H LYS A 134 -11.707 5.806 14.865 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.222 7.314 14.666 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.646 6.371 17.103 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.293 6.969 17.090 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.352 4.346 15.869 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.177 4.520 17.405 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.199 5.411 16.190 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.372 5.158 14.666 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -15.162 2.740 15.117 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.820 2.944 16.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.473 2.099 15.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.921 3.644 15.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.284 3.446 14.191 1.00 0.00 H new ATOM 175 N ASN A 135 -11.327 8.652 15.377 1.00 0.00 N ATOM 176 CA ASN A 135 -10.605 9.872 15.766 1.00 0.00 C ATOM 177 C ASN A 135 -10.929 11.067 14.830 1.00 0.00 C ATOM 178 O ASN A 135 -10.739 10.943 13.616 1.00 0.00 O ATOM 179 CB ASN A 135 -9.101 9.558 15.801 1.00 0.00 C ATOM 180 CG ASN A 135 -8.205 10.727 16.222 1.00 0.00 C ATOM 181 OD1 ASN A 135 -8.600 11.889 16.286 1.00 0.00 O ATOM 182 ND2 ASN A 135 -6.953 10.451 16.510 1.00 0.00 N ATOM 0 H ASN A 135 -10.716 7.916 15.024 1.00 0.00 H new ATOM 0 HA ASN A 135 -10.932 10.182 16.758 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -8.935 8.727 16.487 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -8.792 9.221 14.811 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -6.316 11.199 16.785 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -6.618 9.489 16.459 1.00 0.00 H new ATOM 189 N PRO A 136 -11.378 12.229 15.358 1.00 0.00 N ATOM 190 CA PRO A 136 -11.696 13.422 14.568 1.00 0.00 C ATOM 191 C PRO A 136 -10.589 13.928 13.629 1.00 0.00 C ATOM 192 O PRO A 136 -10.903 14.405 12.538 1.00 0.00 O ATOM 193 CB PRO A 136 -12.045 14.506 15.599 1.00 0.00 C ATOM 194 CG PRO A 136 -12.586 13.715 16.786 1.00 0.00 C ATOM 195 CD PRO A 136 -11.746 12.445 16.755 1.00 0.00 C ATOM 0 HA PRO A 136 -12.506 13.170 13.884 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -11.169 15.093 15.875 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.787 15.204 15.211 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -12.464 14.258 17.723 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -13.649 13.500 16.678 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -10.858 12.551 17.379 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.309 11.597 17.144 1.00 0.00 H new ATOM 203 N ALA A 137 -9.311 13.840 14.029 1.00 0.00 N ATOM 204 CA ALA A 137 -8.208 14.562 13.380 1.00 0.00 C ATOM 205 C ALA A 137 -7.873 14.089 11.950 1.00 0.00 C ATOM 206 O ALA A 137 -7.324 14.861 11.160 1.00 0.00 O ATOM 207 CB ALA A 137 -6.983 14.464 14.299 1.00 0.00 C ATOM 0 H ALA A 137 -9.013 13.263 14.816 1.00 0.00 H new ATOM 0 HA ALA A 137 -8.526 15.596 13.243 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.144 14.991 13.845 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -7.215 14.914 15.264 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.718 13.416 14.442 1.00 0.00 H new ATOM 213 N ILE A 138 -8.219 12.840 11.615 1.00 0.00 N ATOM 214 CA ILE A 138 -8.090 12.245 10.271 1.00 0.00 C ATOM 215 C ILE A 138 -9.438 12.041 9.565 1.00 0.00 C ATOM 216 O ILE A 138 -9.467 11.600 8.418 1.00 0.00 O ATOM 217 CB ILE A 138 -7.294 10.911 10.303 1.00 0.00 C ATOM 218 CG1 ILE A 138 -7.607 9.929 11.460 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.800 11.215 10.152 1.00 0.00 C ATOM 220 CD1 ILE A 138 -6.855 10.146 12.783 1.00 0.00 C ATOM 0 H ILE A 138 -8.611 12.189 12.295 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.528 12.974 9.687 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.649 10.335 9.449 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.676 9.978 11.666 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.396 8.918 11.112 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.235 10.283 10.174 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.626 11.723 9.203 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.474 11.856 10.972 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.166 9.392 13.506 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.782 10.061 12.610 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.082 11.138 13.172 1.00 0.00 H new ATOM 232 N LYS A 139 -10.564 12.347 10.202 1.00 0.00 N ATOM 233 CA LYS A 139 -11.877 12.009 9.655 1.00 0.00 C ATOM 234 C LYS A 139 -12.357 13.013 8.585 1.00 0.00 C ATOM 235 O LYS A 139 -12.467 14.217 8.844 1.00 0.00 O ATOM 236 CB LYS A 139 -12.844 11.855 10.834 1.00 0.00 C ATOM 237 CG LYS A 139 -14.100 11.039 10.486 1.00 0.00 C ATOM 238 CD LYS A 139 -15.093 11.052 11.668 1.00 0.00 C ATOM 239 CE LYS A 139 -14.514 10.435 12.955 1.00 0.00 C ATOM 240 NZ LYS A 139 -15.372 10.706 14.134 1.00 0.00 N ATOM 0 H LYS A 139 -10.595 12.830 11.100 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.824 11.066 9.111 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.324 11.373 11.662 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.145 12.844 11.180 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.576 11.454 9.598 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.821 10.013 10.248 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.394 12.080 11.869 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -15.993 10.506 11.384 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.406 9.358 12.825 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.516 10.836 13.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.906 10.348 14.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -15.524 11.731 14.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.288 10.229 14.013 1.00 0.00 H new ATOM 254 N ASP A 140 -12.704 12.482 7.410 1.00 0.00 N ATOM 255 CA ASP A 140 -13.485 13.079 6.320 1.00 0.00 C ATOM 256 C ASP A 140 -12.690 14.084 5.461 1.00 0.00 C ATOM 257 O ASP A 140 -13.014 15.270 5.433 1.00 0.00 O ATOM 258 CB ASP A 140 -14.811 13.638 6.877 1.00 0.00 C ATOM 259 CG ASP A 140 -15.871 13.971 5.826 1.00 0.00 C ATOM 260 OD1 ASP A 140 -15.753 13.548 4.649 1.00 0.00 O ATOM 261 OD2 ASP A 140 -16.845 14.658 6.216 1.00 0.00 O ATOM 0 H ASP A 140 -12.418 11.532 7.174 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.730 12.290 5.609 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.229 12.911 7.573 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -14.594 14.540 7.450 1.00 0.00 H new ATOM 266 N LYS A 141 -11.652 13.609 4.757 1.00 0.00 N ATOM 267 CA LYS A 141 -10.950 14.347 3.684 1.00 0.00 C ATOM 268 C LYS A 141 -10.692 13.463 2.445 1.00 0.00 C ATOM 269 O LYS A 141 -10.289 12.304 2.583 1.00 0.00 O ATOM 270 CB LYS A 141 -9.590 14.875 4.184 1.00 0.00 C ATOM 271 CG LYS A 141 -9.619 15.908 5.323 1.00 0.00 C ATOM 272 CD LYS A 141 -10.289 17.246 4.986 1.00 0.00 C ATOM 273 CE LYS A 141 -9.734 17.891 3.712 1.00 0.00 C ATOM 274 NZ LYS A 141 -10.233 19.273 3.560 1.00 0.00 N ATOM 0 H LYS A 141 -11.264 12.679 4.918 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.602 15.174 3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.996 14.023 4.514 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.067 15.319 3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -10.136 15.468 6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.594 16.104 5.638 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -11.361 17.090 4.870 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -10.156 17.933 5.822 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -8.645 17.895 3.747 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -10.023 17.298 2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.843 19.689 2.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -11.271 19.263 3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -9.936 19.841 4.379 1.00 0.00 H new ATOM 288 N ASP A 142 -10.860 14.037 1.248 1.00 0.00 N ATOM 289 CA ASP A 142 -10.577 13.429 -0.065 1.00 0.00 C ATOM 290 C ASP A 142 -9.104 13.548 -0.516 1.00 0.00 C ATOM 291 O ASP A 142 -8.338 14.338 0.040 1.00 0.00 O ATOM 292 CB ASP A 142 -11.516 14.042 -1.126 1.00 0.00 C ATOM 293 CG ASP A 142 -11.465 15.575 -1.214 1.00 0.00 C ATOM 294 OD1 ASP A 142 -12.139 16.246 -0.394 1.00 0.00 O ATOM 295 OD2 ASP A 142 -10.808 16.120 -2.134 1.00 0.00 O ATOM 0 H ASP A 142 -11.216 14.989 1.160 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.762 12.360 0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.262 13.626 -2.101 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.539 13.737 -0.906 1.00 0.00 H new ATOM 300 N HIS A 143 -8.713 12.772 -1.538 1.00 0.00 N ATOM 301 CA HIS A 143 -7.457 12.936 -2.286 1.00 0.00 C ATOM 302 C HIS A 143 -7.480 12.290 -3.695 1.00 0.00 C ATOM 303 O HIS A 143 -7.307 11.083 -3.858 1.00 0.00 O ATOM 304 CB HIS A 143 -6.287 12.399 -1.449 1.00 0.00 C ATOM 305 CG HIS A 143 -4.940 12.394 -2.133 1.00 0.00 C ATOM 306 ND1 HIS A 143 -3.960 11.472 -1.886 1.00 0.00 N ATOM 307 CD2 HIS A 143 -4.435 13.268 -3.064 1.00 0.00 C ATOM 308 CE1 HIS A 143 -2.887 11.772 -2.626 1.00 0.00 C ATOM 309 NE2 HIS A 143 -3.130 12.861 -3.380 1.00 0.00 N ATOM 0 H HIS A 143 -9.277 11.992 -1.876 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.327 14.004 -2.462 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -6.210 12.996 -0.540 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -6.522 11.380 -1.142 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.952 14.120 -3.480 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -1.959 11.220 -2.620 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -2.494 13.301 -4.046 1.00 0.00 H new ATOM 317 N SER A 144 -7.585 13.119 -4.728 1.00 0.00 N ATOM 318 CA SER A 144 -7.040 12.894 -6.075 1.00 0.00 C ATOM 319 C SER A 144 -6.311 14.181 -6.513 1.00 0.00 C ATOM 320 O SER A 144 -6.625 15.264 -6.011 1.00 0.00 O ATOM 321 CB SER A 144 -8.174 12.542 -7.054 1.00 0.00 C ATOM 322 OG SER A 144 -7.799 12.687 -8.417 1.00 0.00 O ATOM 0 H SER A 144 -8.075 14.011 -4.652 1.00 0.00 H new ATOM 0 HA SER A 144 -6.340 12.058 -6.071 1.00 0.00 H new ATOM 0 HB2 SER A 144 -8.492 11.514 -6.878 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.033 13.181 -6.850 1.00 0.00 H new ATOM 0 HG SER A 144 -8.556 12.449 -8.992 1.00 0.00 H new ATOM 328 N ALA A 145 -5.343 14.103 -7.433 1.00 0.00 N ATOM 329 CA ALA A 145 -4.557 15.254 -7.884 1.00 0.00 C ATOM 330 C ALA A 145 -4.194 15.172 -9.384 1.00 0.00 C ATOM 331 O ALA A 145 -4.230 14.074 -9.954 1.00 0.00 O ATOM 332 CB ALA A 145 -3.298 15.316 -7.000 1.00 0.00 C ATOM 0 H ALA A 145 -5.082 13.229 -7.889 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.146 16.166 -7.783 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.682 16.162 -7.303 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.591 15.436 -5.957 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.728 14.394 -7.113 1.00 0.00 H new ATOM 338 N PRO A 146 -3.775 16.295 -10.009 1.00 0.00 N ATOM 339 CA PRO A 146 -3.071 16.283 -11.291 1.00 0.00 C ATOM 340 C PRO A 146 -1.628 15.759 -11.155 1.00 0.00 C ATOM 341 O PRO A 146 -1.027 15.334 -12.138 1.00 0.00 O ATOM 342 CB PRO A 146 -3.116 17.733 -11.785 1.00 0.00 C ATOM 343 CG PRO A 146 -3.129 18.550 -10.494 1.00 0.00 C ATOM 344 CD PRO A 146 -3.927 17.668 -9.531 1.00 0.00 C ATOM 0 HA PRO A 146 -3.542 15.603 -12.001 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -2.251 17.973 -12.403 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -4.003 17.924 -12.389 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -2.120 18.738 -10.126 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -3.602 19.521 -10.637 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -3.553 17.768 -8.512 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -4.977 17.960 -9.516 1.00 0.00 H new ATOM 352 N ASN A 147 -1.094 15.747 -9.926 1.00 0.00 N ATOM 353 CA ASN A 147 0.186 15.159 -9.511 1.00 0.00 C ATOM 354 C ASN A 147 0.131 13.615 -9.373 1.00 0.00 C ATOM 355 O ASN A 147 1.037 13.009 -8.798 1.00 0.00 O ATOM 356 CB ASN A 147 0.628 15.825 -8.192 1.00 0.00 C ATOM 357 CG ASN A 147 0.798 17.338 -8.313 1.00 0.00 C ATOM 358 OD1 ASN A 147 -0.169 18.085 -8.418 1.00 0.00 O ATOM 359 ND2 ASN A 147 2.019 17.841 -8.321 1.00 0.00 N ATOM 0 H ASN A 147 -1.580 16.179 -9.140 1.00 0.00 H new ATOM 0 HA ASN A 147 0.920 15.352 -10.293 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.108 15.609 -7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.571 15.384 -7.867 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.155 18.848 -8.414 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.826 17.223 -8.234 1.00 0.00 H new ATOM 366 N SER A 148 -0.951 12.967 -9.816 1.00 0.00 N ATOM 367 CA SER A 148 -1.170 11.526 -9.650 1.00 0.00 C ATOM 368 C SER A 148 -2.027 10.885 -10.756 1.00 0.00 C ATOM 369 O SER A 148 -2.670 11.576 -11.555 1.00 0.00 O ATOM 370 CB SER A 148 -1.761 11.238 -8.253 1.00 0.00 C ATOM 371 OG SER A 148 -3.093 11.703 -8.080 1.00 0.00 O ATOM 0 H SER A 148 -1.712 13.436 -10.308 1.00 0.00 H new ATOM 0 HA SER A 148 -0.191 11.056 -9.740 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.737 10.163 -8.074 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.125 11.701 -7.499 1.00 0.00 H new ATOM 0 HG SER A 148 -3.281 12.409 -8.734 1.00 0.00 H new ATOM 377 N ARG A 149 -2.031 9.543 -10.778 1.00 0.00 N ATOM 378 CA ARG A 149 -2.807 8.695 -11.697 1.00 0.00 C ATOM 379 C ARG A 149 -3.346 7.439 -10.969 1.00 0.00 C ATOM 380 O ARG A 149 -2.610 6.897 -10.132 1.00 0.00 O ATOM 381 CB ARG A 149 -1.883 8.293 -12.864 1.00 0.00 C ATOM 382 CG ARG A 149 -2.598 7.724 -14.098 1.00 0.00 C ATOM 383 CD ARG A 149 -3.314 8.839 -14.868 1.00 0.00 C ATOM 384 NE ARG A 149 -4.163 8.297 -15.933 1.00 0.00 N ATOM 385 CZ ARG A 149 -4.857 9.009 -16.807 1.00 0.00 C ATOM 386 NH1 ARG A 149 -4.870 10.322 -16.779 1.00 0.00 N ATOM 387 NH2 ARG A 149 -5.544 8.388 -17.737 1.00 0.00 N ATOM 0 H ARG A 149 -1.469 8.995 -10.127 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.671 9.245 -12.072 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.307 9.167 -13.168 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.170 7.552 -12.503 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.876 7.231 -14.749 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -3.319 6.966 -13.790 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.922 9.425 -14.179 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -2.577 9.517 -15.298 1.00 0.00 H new ATOM 0 HE ARG A 149 -4.224 7.282 -16.007 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -4.335 10.822 -16.069 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -5.415 10.841 -17.467 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -5.539 7.369 -17.780 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -6.083 8.924 -18.417 1.00 0.00 H new ATOM 401 N PRO A 150 -4.572 6.950 -11.265 1.00 0.00 N ATOM 402 CA PRO A 150 -5.115 5.719 -10.684 1.00 0.00 C ATOM 403 C PRO A 150 -4.415 4.453 -11.200 1.00 0.00 C ATOM 404 O PRO A 150 -3.914 4.415 -12.325 1.00 0.00 O ATOM 405 CB PRO A 150 -6.605 5.707 -11.042 1.00 0.00 C ATOM 406 CG PRO A 150 -6.667 6.526 -12.327 1.00 0.00 C ATOM 407 CD PRO A 150 -5.590 7.584 -12.097 1.00 0.00 C ATOM 0 HA PRO A 150 -4.952 5.710 -9.606 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.973 4.692 -11.194 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.211 6.151 -10.253 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.457 5.917 -13.207 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.650 6.973 -12.476 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.166 7.921 -13.043 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -6.006 8.462 -11.603 1.00 0.00 H new ATOM 415 N ILE A 151 -4.416 3.399 -10.378 1.00 0.00 N ATOM 416 CA ILE A 151 -3.807 2.084 -10.648 1.00 0.00 C ATOM 417 C ILE A 151 -4.558 0.956 -9.911 1.00 0.00 C ATOM 418 O ILE A 151 -5.405 1.227 -9.057 1.00 0.00 O ATOM 419 CB ILE A 151 -2.295 2.149 -10.312 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.484 1.040 -11.015 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.058 2.140 -8.787 1.00 0.00 C ATOM 422 CD1 ILE A 151 0.007 1.374 -11.109 1.00 0.00 C ATOM 0 H ILE A 151 -4.862 3.437 -9.461 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.898 1.840 -11.706 1.00 0.00 H new ATOM 0 HB ILE A 151 -1.928 3.098 -10.703 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -1.610 0.103 -10.472 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.882 0.883 -12.018 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.988 2.186 -8.585 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.550 3.002 -8.337 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.468 1.225 -8.360 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.531 0.561 -11.612 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.138 2.296 -11.676 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.415 1.503 -10.106 1.00 0.00 H new ATOM 434 N ASP A 152 -4.252 -0.307 -10.221 1.00 0.00 N ATOM 435 CA ASP A 152 -4.786 -1.495 -9.535 1.00 0.00 C ATOM 436 C ASP A 152 -3.738 -2.620 -9.360 1.00 0.00 C ATOM 437 O ASP A 152 -2.627 -2.532 -9.890 1.00 0.00 O ATOM 438 CB ASP A 152 -6.092 -1.971 -10.215 1.00 0.00 C ATOM 439 CG ASP A 152 -5.956 -2.471 -11.662 1.00 0.00 C ATOM 440 OD1 ASP A 152 -5.850 -1.636 -12.596 1.00 0.00 O ATOM 441 OD2 ASP A 152 -6.043 -3.701 -11.892 1.00 0.00 O ATOM 0 H ASP A 152 -3.608 -0.542 -10.977 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.038 -1.202 -8.516 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -6.520 -2.773 -9.613 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.806 -1.147 -10.202 1.00 0.00 H new ATOM 446 N PHE A 153 -4.084 -3.672 -8.604 1.00 0.00 N ATOM 447 CA PHE A 153 -3.249 -4.860 -8.356 1.00 0.00 C ATOM 448 C PHE A 153 -4.035 -6.010 -7.693 1.00 0.00 C ATOM 449 O PHE A 153 -5.007 -5.778 -6.973 1.00 0.00 O ATOM 450 CB PHE A 153 -2.019 -4.499 -7.494 1.00 0.00 C ATOM 451 CG PHE A 153 -2.297 -3.891 -6.130 1.00 0.00 C ATOM 452 CD1 PHE A 153 -2.393 -2.493 -5.982 1.00 0.00 C ATOM 453 CD2 PHE A 153 -2.387 -4.716 -4.991 1.00 0.00 C ATOM 454 CE1 PHE A 153 -2.560 -1.925 -4.706 1.00 0.00 C ATOM 455 CE2 PHE A 153 -2.531 -4.147 -3.713 1.00 0.00 C ATOM 456 CZ PHE A 153 -2.619 -2.751 -3.570 1.00 0.00 C ATOM 0 H PHE A 153 -4.986 -3.722 -8.130 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.915 -5.211 -9.332 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.428 -5.403 -7.349 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.401 -3.801 -8.058 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -2.338 -1.855 -6.852 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.345 -5.790 -5.100 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -2.643 -0.854 -4.599 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.574 -4.783 -2.841 1.00 0.00 H new ATOM 0 HZ PHE A 153 -2.732 -2.314 -2.589 1.00 0.00 H new ATOM 466 N GLU A 154 -3.551 -7.247 -7.865 1.00 0.00 N ATOM 467 CA GLU A 154 -4.078 -8.460 -7.217 1.00 0.00 C ATOM 468 C GLU A 154 -3.168 -8.880 -6.050 1.00 0.00 C ATOM 469 O GLU A 154 -2.043 -8.394 -5.925 1.00 0.00 O ATOM 470 CB GLU A 154 -4.164 -9.635 -8.214 1.00 0.00 C ATOM 471 CG GLU A 154 -5.319 -9.549 -9.220 1.00 0.00 C ATOM 472 CD GLU A 154 -5.510 -10.895 -9.924 1.00 0.00 C ATOM 473 OE1 GLU A 154 -6.141 -11.801 -9.328 1.00 0.00 O ATOM 474 OE2 GLU A 154 -4.996 -11.081 -11.053 1.00 0.00 O ATOM 0 H GLU A 154 -2.758 -7.439 -8.477 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.077 -8.224 -6.851 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.226 -9.693 -8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.261 -10.563 -7.651 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.238 -9.266 -8.706 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.113 -8.772 -9.956 1.00 0.00 H new ATOM 481 N MET A 155 -3.646 -9.800 -5.199 1.00 0.00 N ATOM 482 CA MET A 155 -2.926 -10.310 -4.024 1.00 0.00 C ATOM 483 C MET A 155 -3.155 -11.810 -3.800 1.00 0.00 C ATOM 484 O MET A 155 -4.263 -12.320 -4.001 1.00 0.00 O ATOM 485 CB MET A 155 -3.375 -9.571 -2.753 1.00 0.00 C ATOM 486 CG MET A 155 -3.148 -8.054 -2.807 1.00 0.00 C ATOM 487 SD MET A 155 -3.468 -7.181 -1.251 1.00 0.00 S ATOM 488 CE MET A 155 -5.242 -7.504 -1.063 1.00 0.00 C ATOM 0 H MET A 155 -4.568 -10.221 -5.313 1.00 0.00 H new ATOM 0 HA MET A 155 -1.868 -10.139 -4.221 1.00 0.00 H new ATOM 0 HB2 MET A 155 -4.435 -9.765 -2.586 1.00 0.00 H new ATOM 0 HB3 MET A 155 -2.838 -9.979 -1.897 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.117 -7.866 -3.108 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.788 -7.632 -3.582 1.00 0.00 H new ATOM 0 HE1 MET A 155 -5.639 -6.893 -0.253 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.757 -7.256 -1.991 1.00 0.00 H new ATOM 0 HE3 MET A 155 -5.397 -8.558 -0.832 1.00 0.00 H new ATOM 498 N LYS A 156 -2.127 -12.494 -3.288 1.00 0.00 N ATOM 499 CA LYS A 156 -2.180 -13.902 -2.880 1.00 0.00 C ATOM 500 C LYS A 156 -1.107 -14.280 -1.835 1.00 0.00 C ATOM 501 O LYS A 156 -0.078 -13.627 -1.723 1.00 0.00 O ATOM 502 CB LYS A 156 -2.146 -14.803 -4.132 1.00 0.00 C ATOM 503 CG LYS A 156 -0.823 -14.729 -4.917 1.00 0.00 C ATOM 504 CD LYS A 156 -0.816 -15.677 -6.124 1.00 0.00 C ATOM 505 CE LYS A 156 -1.763 -15.213 -7.242 1.00 0.00 C ATOM 506 NZ LYS A 156 -1.785 -16.169 -8.373 1.00 0.00 N ATOM 0 H LYS A 156 -1.210 -12.072 -3.142 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.125 -14.067 -2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -2.321 -15.836 -3.830 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.966 -14.521 -4.793 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.661 -13.707 -5.258 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.006 -14.979 -4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.198 -15.751 -6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -1.105 -16.676 -5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.770 -15.099 -6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -1.450 -14.232 -7.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -2.435 -15.823 -9.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -0.828 -16.258 -8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -2.108 -17.098 -8.036 1.00 0.00 H new ATOM 520 N LYS A 157 -1.325 -15.324 -1.034 1.00 0.00 N ATOM 521 CA LYS A 157 -0.355 -15.827 -0.039 1.00 0.00 C ATOM 522 C LYS A 157 0.483 -16.990 -0.610 1.00 0.00 C ATOM 523 O LYS A 157 0.026 -17.702 -1.507 1.00 0.00 O ATOM 524 CB LYS A 157 -1.103 -16.248 1.250 1.00 0.00 C ATOM 525 CG LYS A 157 -0.240 -16.140 2.522 1.00 0.00 C ATOM 526 CD LYS A 157 -0.511 -17.174 3.623 1.00 0.00 C ATOM 527 CE LYS A 157 -1.992 -17.387 3.983 1.00 0.00 C ATOM 528 NZ LYS A 157 -2.191 -18.508 4.937 1.00 0.00 N ATOM 0 H LYS A 157 -2.194 -15.859 -1.053 1.00 0.00 H new ATOM 0 HA LYS A 157 0.342 -15.026 0.208 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.989 -15.624 1.367 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -1.449 -17.276 1.141 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.808 -16.218 2.231 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -0.380 -15.146 2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.090 -18.130 3.311 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.023 -16.869 4.523 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.393 -16.470 4.416 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.559 -17.584 3.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.019 -18.312 5.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.347 -19.390 4.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.347 -18.608 5.536 1.00 0.00 H new ATOM 542 N LYS A 158 1.647 -17.281 -0.013 1.00 0.00 N ATOM 543 CA LYS A 158 2.438 -18.494 -0.321 1.00 0.00 C ATOM 544 C LYS A 158 1.662 -19.822 -0.104 1.00 0.00 C ATOM 545 O LYS A 158 2.001 -20.869 -0.659 1.00 0.00 O ATOM 546 CB LYS A 158 3.738 -18.497 0.512 1.00 0.00 C ATOM 547 CG LYS A 158 4.669 -17.288 0.290 1.00 0.00 C ATOM 548 CD LYS A 158 6.000 -17.495 1.038 1.00 0.00 C ATOM 549 CE LYS A 158 6.983 -16.328 0.857 1.00 0.00 C ATOM 550 NZ LYS A 158 8.294 -16.619 1.491 1.00 0.00 N ATOM 0 H LYS A 158 2.072 -16.686 0.698 1.00 0.00 H new ATOM 0 HA LYS A 158 2.668 -18.449 -1.385 1.00 0.00 H new ATOM 0 HB2 LYS A 158 3.472 -18.540 1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.293 -19.408 0.285 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.859 -17.157 -0.775 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.184 -16.377 0.641 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.796 -17.628 2.100 1.00 0.00 H new ATOM 0 HD3 LYS A 158 6.468 -18.414 0.686 1.00 0.00 H new ATOM 0 HE2 LYS A 158 7.127 -16.133 -0.206 1.00 0.00 H new ATOM 0 HE3 LYS A 158 6.560 -15.423 1.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 8.934 -15.812 1.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 8.159 -16.781 2.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 8.708 -17.469 1.057 1.00 0.00 H new ATOM 564 N ASP A 159 0.593 -19.753 0.693 1.00 0.00 N ATOM 565 CA ASP A 159 -0.333 -20.834 1.050 1.00 0.00 C ATOM 566 C ASP A 159 -1.542 -20.978 0.090 1.00 0.00 C ATOM 567 O ASP A 159 -2.459 -21.757 0.353 1.00 0.00 O ATOM 568 CB ASP A 159 -0.787 -20.527 2.481 1.00 0.00 C ATOM 569 CG ASP A 159 -1.494 -21.668 3.195 1.00 0.00 C ATOM 570 OD1 ASP A 159 -0.945 -22.794 3.196 1.00 0.00 O ATOM 571 OD2 ASP A 159 -2.551 -21.396 3.804 1.00 0.00 O ATOM 0 H ASP A 159 0.331 -18.874 1.140 1.00 0.00 H new ATOM 0 HA ASP A 159 0.174 -21.796 0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.085 -20.238 3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.455 -19.666 2.456 1.00 0.00 H new ATOM 576 N GLY A 160 -1.581 -20.203 -1.004 1.00 0.00 N ATOM 577 CA GLY A 160 -2.621 -20.287 -2.041 1.00 0.00 C ATOM 578 C GLY A 160 -3.852 -19.404 -1.805 1.00 0.00 C ATOM 579 O GLY A 160 -4.668 -19.281 -2.720 1.00 0.00 O ATOM 0 H GLY A 160 -0.879 -19.488 -1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -2.178 -20.016 -3.000 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -2.948 -21.324 -2.122 1.00 0.00 H new ATOM 583 N THR A 161 -3.975 -18.759 -0.630 1.00 0.00 N ATOM 584 CA THR A 161 -4.986 -17.719 -0.344 1.00 0.00 C ATOM 585 C THR A 161 -4.958 -16.687 -1.451 1.00 0.00 C ATOM 586 O THR A 161 -3.887 -16.172 -1.746 1.00 0.00 O ATOM 587 CB THR A 161 -4.704 -16.984 0.972 1.00 0.00 C ATOM 588 OG1 THR A 161 -4.471 -17.933 1.983 1.00 0.00 O ATOM 589 CG2 THR A 161 -5.865 -16.076 1.386 1.00 0.00 C ATOM 0 H THR A 161 -3.363 -18.949 0.164 1.00 0.00 H new ATOM 0 HA THR A 161 -5.952 -18.218 -0.271 1.00 0.00 H new ATOM 0 HB THR A 161 -3.829 -16.352 0.824 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.651 -17.530 2.858 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.620 -15.577 2.323 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.037 -15.329 0.611 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.766 -16.675 1.519 1.00 0.00 H new ATOM 597 N GLN A 162 -6.097 -16.357 -2.044 1.00 0.00 N ATOM 598 CA GLN A 162 -6.150 -15.480 -3.207 1.00 0.00 C ATOM 599 C GLN A 162 -7.294 -14.475 -3.087 1.00 0.00 C ATOM 600 O GLN A 162 -8.355 -14.784 -2.537 1.00 0.00 O ATOM 601 CB GLN A 162 -6.289 -16.382 -4.440 1.00 0.00 C ATOM 602 CG GLN A 162 -6.129 -15.681 -5.798 1.00 0.00 C ATOM 603 CD GLN A 162 -5.989 -16.707 -6.924 1.00 0.00 C ATOM 604 OE1 GLN A 162 -6.405 -17.856 -6.803 1.00 0.00 O ATOM 605 NE2 GLN A 162 -5.360 -16.362 -8.023 1.00 0.00 N ATOM 0 H GLN A 162 -7.010 -16.689 -1.733 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.244 -14.880 -3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -5.546 -17.177 -4.372 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -7.269 -16.858 -4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.992 -15.042 -5.987 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -5.252 -15.034 -5.778 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.011 -15.410 -8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.221 -17.046 -8.767 1.00 0.00 H new ATOM 614 N GLN A 163 -7.078 -13.285 -3.647 1.00 0.00 N ATOM 615 CA GLN A 163 -8.110 -12.250 -3.765 1.00 0.00 C ATOM 616 C GLN A 163 -9.283 -12.759 -4.627 1.00 0.00 C ATOM 617 O GLN A 163 -9.055 -13.385 -5.668 1.00 0.00 O ATOM 618 CB GLN A 163 -7.470 -10.965 -4.346 1.00 0.00 C ATOM 619 CG GLN A 163 -7.249 -10.917 -5.874 1.00 0.00 C ATOM 620 CD GLN A 163 -8.516 -10.638 -6.699 1.00 0.00 C ATOM 621 OE1 GLN A 163 -9.525 -10.112 -6.224 1.00 0.00 O ATOM 622 NE2 GLN A 163 -8.507 -10.946 -7.979 1.00 0.00 N ATOM 0 H GLN A 163 -6.176 -13.008 -4.035 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.520 -12.013 -2.783 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -8.099 -10.119 -4.069 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -6.505 -10.818 -3.860 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -6.510 -10.147 -6.096 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -6.825 -11.868 -6.196 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.683 -11.382 -8.393 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -9.324 -10.749 -8.557 1.00 0.00 H new ATOM 631 N PHE A 164 -10.535 -12.483 -4.230 1.00 0.00 N ATOM 632 CA PHE A 164 -11.712 -12.920 -4.993 1.00 0.00 C ATOM 633 C PHE A 164 -12.954 -12.040 -4.757 1.00 0.00 C ATOM 634 O PHE A 164 -13.413 -11.390 -5.702 1.00 0.00 O ATOM 635 CB PHE A 164 -11.979 -14.413 -4.688 1.00 0.00 C ATOM 636 CG PHE A 164 -12.764 -15.231 -5.706 1.00 0.00 C ATOM 637 CD1 PHE A 164 -13.235 -14.698 -6.926 1.00 0.00 C ATOM 638 CD2 PHE A 164 -12.969 -16.598 -5.432 1.00 0.00 C ATOM 639 CE1 PHE A 164 -13.895 -15.525 -7.854 1.00 0.00 C ATOM 640 CE2 PHE A 164 -13.629 -17.422 -6.360 1.00 0.00 C ATOM 641 CZ PHE A 164 -14.092 -16.887 -7.573 1.00 0.00 C ATOM 0 H PHE A 164 -10.757 -11.959 -3.384 1.00 0.00 H new ATOM 0 HA PHE A 164 -11.495 -12.802 -6.055 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -11.015 -14.900 -4.543 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -12.510 -14.468 -3.738 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -13.088 -13.651 -7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -12.616 -17.016 -4.501 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -14.251 -15.111 -8.786 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -13.780 -18.468 -6.140 1.00 0.00 H new ATOM 0 HZ PHE A 164 -14.598 -17.520 -8.287 1.00 0.00 H new ATOM 651 N TYR A 165 -13.467 -11.966 -3.521 1.00 0.00 N ATOM 652 CA TYR A 165 -14.722 -11.262 -3.194 1.00 0.00 C ATOM 653 C TYR A 165 -14.673 -10.432 -1.901 1.00 0.00 C ATOM 654 O TYR A 165 -15.176 -9.307 -1.895 1.00 0.00 O ATOM 655 CB TYR A 165 -15.866 -12.283 -3.058 1.00 0.00 C ATOM 656 CG TYR A 165 -16.253 -13.010 -4.329 1.00 0.00 C ATOM 657 CD1 TYR A 165 -16.839 -12.300 -5.398 1.00 0.00 C ATOM 658 CD2 TYR A 165 -16.075 -14.403 -4.428 1.00 0.00 C ATOM 659 CE1 TYR A 165 -17.232 -12.980 -6.567 1.00 0.00 C ATOM 660 CE2 TYR A 165 -16.482 -15.089 -5.587 1.00 0.00 C ATOM 661 CZ TYR A 165 -17.056 -14.378 -6.663 1.00 0.00 C ATOM 662 OH TYR A 165 -17.451 -15.040 -7.783 1.00 0.00 O ATOM 0 H TYR A 165 -13.021 -12.396 -2.711 1.00 0.00 H new ATOM 0 HA TYR A 165 -14.884 -10.565 -4.016 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -15.580 -13.023 -2.311 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -16.746 -11.766 -2.675 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -16.987 -11.233 -5.320 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -15.624 -14.947 -3.611 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -17.668 -12.433 -7.390 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -16.355 -16.159 -5.653 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.256 -15.995 -7.684 1.00 0.00 H new ATOM 672 N HIS A 166 -14.090 -10.956 -0.821 1.00 0.00 N ATOM 673 CA HIS A 166 -14.064 -10.316 0.501 1.00 0.00 C ATOM 674 C HIS A 166 -13.414 -8.917 0.432 1.00 0.00 C ATOM 675 O HIS A 166 -12.239 -8.793 0.083 1.00 0.00 O ATOM 676 CB HIS A 166 -13.328 -11.271 1.454 1.00 0.00 C ATOM 677 CG HIS A 166 -13.255 -10.798 2.881 1.00 0.00 C ATOM 678 ND1 HIS A 166 -14.126 -11.125 3.895 1.00 0.00 N ATOM 679 CD2 HIS A 166 -12.278 -10.011 3.424 1.00 0.00 C ATOM 680 CE1 HIS A 166 -13.694 -10.538 5.020 1.00 0.00 C ATOM 681 NE2 HIS A 166 -12.557 -9.849 4.786 1.00 0.00 N ATOM 0 H HIS A 166 -13.612 -11.857 -0.839 1.00 0.00 H new ATOM 0 HA HIS A 166 -15.074 -10.143 0.873 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -13.825 -12.241 1.431 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -12.314 -11.424 1.083 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -11.437 -9.588 2.894 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -14.186 -10.607 5.979 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -12.011 -9.318 5.465 1.00 0.00 H new ATOM 689 N TYR A 167 -14.175 -7.851 0.721 1.00 0.00 N ATOM 690 CA TYR A 167 -13.890 -6.484 0.251 1.00 0.00 C ATOM 691 C TYR A 167 -12.436 -6.039 0.471 1.00 0.00 C ATOM 692 O TYR A 167 -11.747 -5.704 -0.498 1.00 0.00 O ATOM 693 CB TYR A 167 -14.873 -5.484 0.887 1.00 0.00 C ATOM 694 CG TYR A 167 -16.284 -5.510 0.325 1.00 0.00 C ATOM 695 CD1 TYR A 167 -16.507 -5.132 -1.014 1.00 0.00 C ATOM 696 CD2 TYR A 167 -17.380 -5.857 1.138 1.00 0.00 C ATOM 697 CE1 TYR A 167 -17.812 -5.119 -1.546 1.00 0.00 C ATOM 698 CE2 TYR A 167 -18.689 -5.843 0.615 1.00 0.00 C ATOM 699 CZ TYR A 167 -18.909 -5.471 -0.730 1.00 0.00 C ATOM 700 OH TYR A 167 -20.172 -5.424 -1.240 1.00 0.00 O ATOM 0 H TYR A 167 -15.016 -7.913 1.295 1.00 0.00 H new ATOM 0 HA TYR A 167 -14.031 -6.498 -0.830 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -14.923 -5.681 1.958 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -14.471 -4.478 0.766 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -15.671 -4.850 -1.637 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -17.217 -6.136 2.169 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -17.973 -4.840 -2.577 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.524 -6.117 1.243 1.00 0.00 H new ATOM 0 HH TYR A 167 -20.813 -5.697 -0.551 1.00 0.00 H new ATOM 710 N ALA A 168 -11.947 -6.103 1.712 1.00 0.00 N ATOM 711 CA ALA A 168 -10.599 -5.663 2.070 1.00 0.00 C ATOM 712 C ALA A 168 -9.484 -6.431 1.341 1.00 0.00 C ATOM 713 O ALA A 168 -8.492 -5.831 0.933 1.00 0.00 O ATOM 714 CB ALA A 168 -10.458 -5.798 3.585 1.00 0.00 C ATOM 0 H ALA A 168 -12.481 -6.465 2.502 1.00 0.00 H new ATOM 0 HA ALA A 168 -10.477 -4.628 1.752 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -9.461 -5.477 3.888 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.205 -5.175 4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.607 -6.839 3.873 1.00 0.00 H new ATOM 720 N SER A 169 -9.644 -7.738 1.131 1.00 0.00 N ATOM 721 CA SER A 169 -8.604 -8.597 0.549 1.00 0.00 C ATOM 722 C SER A 169 -8.794 -8.882 -0.954 1.00 0.00 C ATOM 723 O SER A 169 -7.881 -9.390 -1.600 1.00 0.00 O ATOM 724 CB SER A 169 -8.499 -9.882 1.381 1.00 0.00 C ATOM 725 OG SER A 169 -9.650 -10.705 1.288 1.00 0.00 O ATOM 0 H SER A 169 -10.504 -8.237 1.360 1.00 0.00 H new ATOM 0 HA SER A 169 -7.659 -8.055 0.594 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.628 -10.449 1.053 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.333 -9.618 2.425 1.00 0.00 H new ATOM 0 HG SER A 169 -9.524 -11.507 1.837 1.00 0.00 H new ATOM 731 N SER A 170 -9.949 -8.529 -1.526 1.00 0.00 N ATOM 732 CA SER A 170 -10.213 -8.557 -2.972 1.00 0.00 C ATOM 733 C SER A 170 -9.386 -7.505 -3.755 1.00 0.00 C ATOM 734 O SER A 170 -8.783 -6.623 -3.141 1.00 0.00 O ATOM 735 CB SER A 170 -11.721 -8.397 -3.216 1.00 0.00 C ATOM 736 OG SER A 170 -12.207 -7.095 -2.920 1.00 0.00 O ATOM 0 H SER A 170 -10.750 -8.207 -0.983 1.00 0.00 H new ATOM 0 HA SER A 170 -9.889 -9.524 -3.357 1.00 0.00 H new ATOM 0 HB2 SER A 170 -11.939 -8.630 -4.258 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.259 -9.124 -2.608 1.00 0.00 H new ATOM 0 HG SER A 170 -11.903 -6.827 -2.028 1.00 0.00 H new ATOM 742 N VAL A 171 -9.394 -7.537 -5.096 1.00 0.00 N ATOM 743 CA VAL A 171 -8.499 -6.737 -5.966 1.00 0.00 C ATOM 744 C VAL A 171 -8.582 -5.231 -5.657 1.00 0.00 C ATOM 745 O VAL A 171 -9.664 -4.656 -5.506 1.00 0.00 O ATOM 746 CB VAL A 171 -8.800 -7.009 -7.465 1.00 0.00 C ATOM 747 CG1 VAL A 171 -10.224 -6.617 -7.885 1.00 0.00 C ATOM 748 CG2 VAL A 171 -7.797 -6.369 -8.434 1.00 0.00 C ATOM 0 H VAL A 171 -10.034 -8.130 -5.624 1.00 0.00 H new ATOM 0 HA VAL A 171 -7.478 -7.053 -5.753 1.00 0.00 H new ATOM 0 HB VAL A 171 -8.698 -8.091 -7.542 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -10.364 -6.835 -8.944 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -10.946 -7.186 -7.299 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -10.375 -5.552 -7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -8.079 -6.607 -9.460 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -7.800 -5.287 -8.299 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.799 -6.757 -8.233 1.00 0.00 H new ATOM 758 N LYS A 172 -7.410 -4.610 -5.495 1.00 0.00 N ATOM 759 CA LYS A 172 -7.242 -3.316 -4.825 1.00 0.00 C ATOM 760 C LYS A 172 -7.031 -2.156 -5.824 1.00 0.00 C ATOM 761 O LYS A 172 -6.110 -2.236 -6.638 1.00 0.00 O ATOM 762 CB LYS A 172 -6.014 -3.404 -3.896 1.00 0.00 C ATOM 763 CG LYS A 172 -6.102 -4.393 -2.717 1.00 0.00 C ATOM 764 CD LYS A 172 -6.638 -3.805 -1.399 1.00 0.00 C ATOM 765 CE LYS A 172 -8.080 -3.290 -1.453 1.00 0.00 C ATOM 766 NZ LYS A 172 -9.067 -4.392 -1.496 1.00 0.00 N ATOM 0 H LYS A 172 -6.531 -5.002 -5.834 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.154 -3.106 -4.267 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -5.149 -3.674 -4.502 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.822 -2.410 -3.492 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.742 -5.225 -3.010 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -5.109 -4.803 -2.534 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.571 -4.569 -0.625 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.987 -2.985 -1.094 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -8.274 -2.665 -0.581 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -8.205 -2.658 -2.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.022 -3.998 -1.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.849 -5.023 -2.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.025 -4.931 -0.607 1.00 0.00 H new ATOM 780 N PRO A 173 -7.818 -1.063 -5.741 1.00 0.00 N ATOM 781 CA PRO A 173 -7.539 0.192 -6.437 1.00 0.00 C ATOM 782 C PRO A 173 -6.608 1.093 -5.605 1.00 0.00 C ATOM 783 O PRO A 173 -6.664 1.071 -4.376 1.00 0.00 O ATOM 784 CB PRO A 173 -8.917 0.835 -6.609 1.00 0.00 C ATOM 785 CG PRO A 173 -9.677 0.401 -5.357 1.00 0.00 C ATOM 786 CD PRO A 173 -9.100 -0.980 -5.045 1.00 0.00 C ATOM 0 HA PRO A 173 -7.028 0.038 -7.387 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -8.847 1.920 -6.679 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.410 0.489 -7.517 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.521 1.096 -4.532 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.751 0.355 -5.536 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.967 -1.111 -3.971 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -9.775 -1.767 -5.381 1.00 0.00 H new ATOM 794 N ALA A 174 -5.799 1.934 -6.258 1.00 0.00 N ATOM 795 CA ALA A 174 -4.890 2.911 -5.633 1.00 0.00 C ATOM 796 C ALA A 174 -4.614 4.116 -6.558 1.00 0.00 C ATOM 797 O ALA A 174 -5.055 4.125 -7.708 1.00 0.00 O ATOM 798 CB ALA A 174 -3.594 2.184 -5.238 1.00 0.00 C ATOM 0 H ALA A 174 -5.755 1.957 -7.277 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.361 3.325 -4.741 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -2.907 2.891 -4.773 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -3.825 1.386 -4.533 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.130 1.759 -6.128 1.00 0.00 H new ATOM 804 N ARG A 175 -3.844 5.109 -6.085 1.00 0.00 N ATOM 805 CA ARG A 175 -3.289 6.189 -6.927 1.00 0.00 C ATOM 806 C ARG A 175 -1.787 6.354 -6.734 1.00 0.00 C ATOM 807 O ARG A 175 -1.304 6.399 -5.602 1.00 0.00 O ATOM 808 CB ARG A 175 -4.038 7.545 -6.824 1.00 0.00 C ATOM 809 CG ARG A 175 -5.300 7.616 -5.948 1.00 0.00 C ATOM 810 CD ARG A 175 -4.966 7.695 -4.449 1.00 0.00 C ATOM 811 NE ARG A 175 -5.900 6.883 -3.646 1.00 0.00 N ATOM 812 CZ ARG A 175 -7.157 7.178 -3.321 1.00 0.00 C ATOM 813 NH1 ARG A 175 -7.710 8.355 -3.510 1.00 0.00 N ATOM 814 NH2 ARG A 175 -7.936 6.269 -2.785 1.00 0.00 N ATOM 0 H ARG A 175 -3.585 5.188 -5.102 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.461 5.853 -7.950 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -3.332 8.287 -6.451 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -4.316 7.849 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.889 8.488 -6.233 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.919 6.738 -6.134 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -3.946 7.349 -4.283 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -5.008 8.733 -4.119 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.541 5.993 -3.300 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.169 9.111 -3.930 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.680 8.512 -3.237 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.580 5.329 -2.614 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.898 6.503 -2.539 1.00 0.00 H new ATOM 828 N VAL A 176 -1.080 6.440 -7.861 1.00 0.00 N ATOM 829 CA VAL A 176 0.370 6.630 -7.963 1.00 0.00 C ATOM 830 C VAL A 176 0.673 8.120 -7.930 1.00 0.00 C ATOM 831 O VAL A 176 0.285 8.862 -8.829 1.00 0.00 O ATOM 832 CB VAL A 176 0.968 6.018 -9.255 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.494 6.203 -9.331 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.652 4.519 -9.348 1.00 0.00 C ATOM 0 H VAL A 176 -1.525 6.376 -8.776 1.00 0.00 H new ATOM 0 HA VAL A 176 0.829 6.113 -7.120 1.00 0.00 H new ATOM 0 HB VAL A 176 0.508 6.549 -10.088 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.869 5.759 -10.253 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.733 7.266 -9.318 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.963 5.715 -8.476 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.082 4.113 -10.263 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.077 4.003 -8.487 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.428 4.375 -9.360 1.00 0.00 H new ATOM 844 N ILE A 177 1.358 8.532 -6.874 1.00 0.00 N ATOM 845 CA ILE A 177 1.954 9.868 -6.705 1.00 0.00 C ATOM 846 C ILE A 177 3.383 9.911 -7.286 1.00 0.00 C ATOM 847 O ILE A 177 4.197 9.013 -7.067 1.00 0.00 O ATOM 848 CB ILE A 177 1.954 10.288 -5.212 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.720 9.835 -4.390 1.00 0.00 C ATOM 850 CG2 ILE A 177 2.150 11.810 -5.095 1.00 0.00 C ATOM 851 CD1 ILE A 177 -0.647 10.265 -4.937 1.00 0.00 C ATOM 0 H ILE A 177 1.526 7.925 -6.071 1.00 0.00 H new ATOM 0 HA ILE A 177 1.343 10.582 -7.258 1.00 0.00 H new ATOM 0 HB ILE A 177 2.792 9.754 -4.765 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.735 8.747 -4.319 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.822 10.222 -3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.149 12.097 -4.044 1.00 0.00 H new ATOM 0 HG22 ILE A 177 3.102 12.090 -5.547 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.338 12.322 -5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.435 9.892 -4.282 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.696 11.353 -4.980 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.784 9.855 -5.938 1.00 0.00 H new ATOM 863 N PHE A 178 3.704 10.981 -8.015 1.00 0.00 N ATOM 864 CA PHE A 178 4.994 11.185 -8.690 1.00 0.00 C ATOM 865 C PHE A 178 5.991 11.929 -7.780 1.00 0.00 C ATOM 866 O PHE A 178 5.626 12.930 -7.152 1.00 0.00 O ATOM 867 CB PHE A 178 4.750 11.940 -10.010 1.00 0.00 C ATOM 868 CG PHE A 178 3.617 11.395 -10.870 1.00 0.00 C ATOM 869 CD1 PHE A 178 3.526 10.015 -11.149 1.00 0.00 C ATOM 870 CD2 PHE A 178 2.629 12.266 -11.376 1.00 0.00 C ATOM 871 CE1 PHE A 178 2.460 9.515 -11.916 1.00 0.00 C ATOM 872 CE2 PHE A 178 1.571 11.767 -12.156 1.00 0.00 C ATOM 873 CZ PHE A 178 1.488 10.392 -12.428 1.00 0.00 C ATOM 0 H PHE A 178 3.056 11.755 -8.159 1.00 0.00 H new ATOM 0 HA PHE A 178 5.445 10.218 -8.913 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.539 12.984 -9.779 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.669 11.922 -10.595 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.279 9.340 -10.771 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.686 13.323 -11.163 1.00 0.00 H new ATOM 0 HE1 PHE A 178 2.387 8.455 -12.112 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.823 12.441 -12.546 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.678 10.008 -13.030 1.00 0.00 H new ATOM 883 N THR A 179 7.247 11.465 -7.694 1.00 0.00 N ATOM 884 CA THR A 179 8.171 11.795 -6.581 1.00 0.00 C ATOM 885 C THR A 179 9.640 11.893 -7.006 1.00 0.00 C ATOM 886 O THR A 179 9.977 11.841 -8.191 1.00 0.00 O ATOM 887 CB THR A 179 8.030 10.727 -5.477 1.00 0.00 C ATOM 888 OG1 THR A 179 8.368 9.491 -6.051 1.00 0.00 O ATOM 889 CG2 THR A 179 6.635 10.625 -4.864 1.00 0.00 C ATOM 0 H THR A 179 7.659 10.847 -8.394 1.00 0.00 H new ATOM 0 HA THR A 179 7.887 12.783 -6.219 1.00 0.00 H new ATOM 0 HB THR A 179 8.689 11.016 -4.658 1.00 0.00 H new ATOM 0 HG1 THR A 179 9.343 9.418 -6.121 1.00 0.00 H new ATOM 0 HG21 THR A 179 6.630 9.849 -4.098 1.00 0.00 H new ATOM 0 HG22 THR A 179 6.364 11.580 -4.415 1.00 0.00 H new ATOM 0 HG23 THR A 179 5.914 10.372 -5.641 1.00 0.00 H new ATOM 897 N ASP A 180 10.520 11.981 -6.006 1.00 0.00 N ATOM 898 CA ASP A 180 11.935 11.600 -6.057 1.00 0.00 C ATOM 899 C ASP A 180 12.122 10.071 -6.230 1.00 0.00 C ATOM 900 O ASP A 180 11.168 9.349 -6.521 1.00 0.00 O ATOM 901 CB ASP A 180 12.609 12.191 -4.801 1.00 0.00 C ATOM 902 CG ASP A 180 14.116 12.387 -4.950 1.00 0.00 C ATOM 903 OD1 ASP A 180 14.539 13.449 -5.463 1.00 0.00 O ATOM 904 OD2 ASP A 180 14.874 11.475 -4.546 1.00 0.00 O ATOM 0 H ASP A 180 10.251 12.339 -5.090 1.00 0.00 H new ATOM 0 HA ASP A 180 12.423 12.012 -6.940 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.148 13.151 -4.569 1.00 0.00 H new ATOM 0 HB3 ASP A 180 12.419 11.533 -3.953 1.00 0.00 H new ATOM 909 N SER A 181 13.350 9.566 -6.093 1.00 0.00 N ATOM 910 CA SER A 181 13.784 8.206 -6.476 1.00 0.00 C ATOM 911 C SER A 181 13.052 7.036 -5.795 1.00 0.00 C ATOM 912 O SER A 181 13.212 5.890 -6.218 1.00 0.00 O ATOM 913 CB SER A 181 15.299 8.081 -6.259 1.00 0.00 C ATOM 914 OG SER A 181 15.671 8.390 -4.923 1.00 0.00 O ATOM 0 H SER A 181 14.111 10.115 -5.693 1.00 0.00 H new ATOM 0 HA SER A 181 13.513 8.108 -7.527 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.617 7.067 -6.499 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.820 8.749 -6.945 1.00 0.00 H new ATOM 0 HG SER A 181 16.642 8.298 -4.824 1.00 0.00 H new ATOM 920 N LYS A 182 12.259 7.293 -4.747 1.00 0.00 N ATOM 921 CA LYS A 182 11.280 6.328 -4.217 1.00 0.00 C ATOM 922 C LYS A 182 9.826 6.777 -4.523 1.00 0.00 C ATOM 923 O LYS A 182 9.411 7.795 -3.956 1.00 0.00 O ATOM 924 CB LYS A 182 11.473 6.128 -2.700 1.00 0.00 C ATOM 925 CG LYS A 182 12.578 5.129 -2.313 1.00 0.00 C ATOM 926 CD LYS A 182 13.991 5.695 -2.117 1.00 0.00 C ATOM 927 CE LYS A 182 14.064 6.657 -0.924 1.00 0.00 C ATOM 928 NZ LYS A 182 15.441 6.813 -0.392 1.00 0.00 N ATOM 0 H LYS A 182 12.276 8.178 -4.240 1.00 0.00 H new ATOM 0 HA LYS A 182 11.452 5.375 -4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.701 7.093 -2.247 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.530 5.789 -2.270 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.280 4.635 -1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.625 4.360 -3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.692 4.875 -1.965 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.302 6.216 -3.023 1.00 0.00 H new ATOM 0 HE2 LYS A 182 13.684 7.633 -1.227 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.412 6.293 -0.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.430 7.473 0.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.798 5.889 -0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.061 7.187 -1.138 1.00 0.00 H new ATOM 942 N PRO A 183 9.038 6.030 -5.339 1.00 0.00 N ATOM 943 CA PRO A 183 7.619 6.311 -5.605 1.00 0.00 C ATOM 944 C PRO A 183 6.790 6.422 -4.326 1.00 0.00 C ATOM 945 O PRO A 183 7.166 5.838 -3.309 1.00 0.00 O ATOM 946 CB PRO A 183 7.088 5.153 -6.460 1.00 0.00 C ATOM 947 CG PRO A 183 8.337 4.548 -7.085 1.00 0.00 C ATOM 948 CD PRO A 183 9.440 4.831 -6.065 1.00 0.00 C ATOM 0 HA PRO A 183 7.535 7.272 -6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.552 4.423 -5.853 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.393 5.506 -7.221 1.00 0.00 H new ATOM 0 HG2 PRO A 183 8.218 3.478 -7.257 1.00 0.00 H new ATOM 0 HG3 PRO A 183 8.560 5.003 -8.050 1.00 0.00 H new ATOM 0 HD2 PRO A 183 9.563 3.989 -5.384 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.398 4.982 -6.562 1.00 0.00 H new ATOM 956 N GLU A 184 5.633 7.091 -4.387 1.00 0.00 N ATOM 957 CA GLU A 184 4.635 7.051 -3.315 1.00 0.00 C ATOM 958 C GLU A 184 3.281 6.661 -3.906 1.00 0.00 C ATOM 959 O GLU A 184 2.870 7.195 -4.931 1.00 0.00 O ATOM 960 CB GLU A 184 4.587 8.417 -2.611 1.00 0.00 C ATOM 961 CG GLU A 184 3.508 8.522 -1.527 1.00 0.00 C ATOM 962 CD GLU A 184 3.620 9.855 -0.796 1.00 0.00 C ATOM 963 OE1 GLU A 184 3.054 10.870 -1.261 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.263 9.903 0.278 1.00 0.00 O ATOM 0 H GLU A 184 5.364 7.674 -5.180 1.00 0.00 H new ATOM 0 HA GLU A 184 4.902 6.304 -2.568 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.560 8.617 -2.162 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.415 9.193 -3.357 1.00 0.00 H new ATOM 0 HG2 GLU A 184 2.520 8.429 -1.978 1.00 0.00 H new ATOM 0 HG3 GLU A 184 3.614 7.701 -0.818 1.00 0.00 H new ATOM 971 N ILE A 185 2.547 5.754 -3.261 1.00 0.00 N ATOM 972 CA ILE A 185 1.158 5.458 -3.647 1.00 0.00 C ATOM 973 C ILE A 185 0.239 5.539 -2.427 1.00 0.00 C ATOM 974 O ILE A 185 0.682 5.325 -1.296 1.00 0.00 O ATOM 975 CB ILE A 185 1.011 4.143 -4.465 1.00 0.00 C ATOM 976 CG1 ILE A 185 0.833 2.848 -3.647 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.127 3.955 -5.512 1.00 0.00 C ATOM 978 CD1 ILE A 185 1.971 2.503 -2.687 1.00 0.00 C ATOM 0 H ILE A 185 2.887 5.209 -2.468 1.00 0.00 H new ATOM 0 HA ILE A 185 0.833 6.230 -4.345 1.00 0.00 H new ATOM 0 HB ILE A 185 0.061 4.300 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -0.090 2.928 -3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.705 2.017 -4.341 1.00 0.00 H new ATOM 0 HG21 ILE A 185 1.968 3.020 -6.049 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.108 4.786 -6.217 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.095 3.926 -5.011 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.739 1.574 -2.166 1.00 0.00 H new ATOM 0 HD12 ILE A 185 2.897 2.382 -3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.090 3.307 -1.960 1.00 0.00 H new ATOM 990 N GLU A 186 -1.034 5.861 -2.661 1.00 0.00 N ATOM 991 CA GLU A 186 -2.055 5.959 -1.616 1.00 0.00 C ATOM 992 C GLU A 186 -3.240 5.040 -1.944 1.00 0.00 C ATOM 993 O GLU A 186 -3.721 4.984 -3.083 1.00 0.00 O ATOM 994 CB GLU A 186 -2.454 7.429 -1.416 1.00 0.00 C ATOM 995 CG GLU A 186 -3.345 7.646 -0.184 1.00 0.00 C ATOM 996 CD GLU A 186 -3.538 9.132 0.103 1.00 0.00 C ATOM 997 OE1 GLU A 186 -2.550 9.893 0.215 1.00 0.00 O ATOM 998 OE2 GLU A 186 -4.694 9.599 0.147 1.00 0.00 O ATOM 0 H GLU A 186 -1.390 6.064 -3.595 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.655 5.611 -0.663 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.553 8.034 -1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.979 7.781 -2.304 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -4.315 7.175 -0.346 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.896 7.161 0.683 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.673 4.292 -0.930 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.516 3.105 -1.016 1.00 0.00 C ATOM 1007 C LEU A 187 -5.711 3.254 -0.067 1.00 0.00 C ATOM 1008 O LEU A 187 -5.544 3.499 1.132 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.601 1.904 -0.668 1.00 0.00 C ATOM 1010 CG LEU A 187 -4.181 0.471 -0.620 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -4.871 0.133 0.707 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -5.106 0.159 -1.799 1.00 0.00 C ATOM 0 H LEU A 187 -3.427 4.515 0.034 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.944 2.956 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.786 1.898 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.159 2.107 0.308 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.307 -0.175 -0.703 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -5.253 -0.887 0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.154 0.221 1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -5.697 0.824 0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.480 -0.861 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -5.945 0.855 -1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.552 0.260 -2.732 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.917 3.072 -0.610 1.00 0.00 N ATOM 1025 CA GLY A 188 -8.160 2.940 0.145 1.00 0.00 C ATOM 1026 C GLY A 188 -8.325 1.509 0.657 1.00 0.00 C ATOM 1027 O GLY A 188 -8.343 0.566 -0.139 1.00 0.00 O ATOM 0 H GLY A 188 -7.057 3.011 -1.618 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -8.158 3.635 0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -9.007 3.206 -0.488 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.453 1.346 1.975 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.680 0.070 2.654 1.00 0.00 C ATOM 1033 C LEU A 189 -10.128 -0.013 3.159 1.00 0.00 C ATOM 1034 O LEU A 189 -10.621 0.873 3.862 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.649 -0.080 3.793 1.00 0.00 C ATOM 1036 CG LEU A 189 -7.764 -1.380 4.621 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -7.601 -2.646 3.764 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -6.693 -1.371 5.722 1.00 0.00 C ATOM 0 H LEU A 189 -8.399 2.131 2.624 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.542 -0.760 1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.648 -0.029 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -7.750 0.771 4.467 1.00 0.00 H new ATOM 0 HG LEU A 189 -8.765 -1.407 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -7.691 -3.528 4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.376 -2.669 2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -6.620 -2.639 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -6.768 -2.286 6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.704 -1.312 5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.846 -0.509 6.371 1.00 0.00 H new ATOM 1050 N GLN A 190 -10.791 -1.102 2.792 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.171 -1.436 3.126 1.00 0.00 C ATOM 1052 C GLN A 190 -12.184 -2.224 4.440 1.00 0.00 C ATOM 1053 O GLN A 190 -11.169 -2.792 4.832 1.00 0.00 O ATOM 1054 CB GLN A 190 -12.812 -2.277 1.997 1.00 0.00 C ATOM 1055 CG GLN A 190 -12.722 -1.694 0.568 1.00 0.00 C ATOM 1056 CD GLN A 190 -11.289 -1.599 0.033 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -10.433 -2.431 0.312 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -10.935 -0.524 -0.630 1.00 0.00 N ATOM 0 H GLN A 190 -10.352 -1.821 2.217 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.750 -0.519 3.238 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.342 -3.260 1.995 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.864 -2.427 2.239 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -13.312 -2.315 -0.106 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -13.170 -0.700 0.561 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -11.633 0.179 -0.871 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -9.962 -0.392 -0.904 1.00 0.00 H new ATOM 1067 N SER A 191 -13.331 -2.280 5.115 1.00 0.00 N ATOM 1068 CA SER A 191 -13.505 -3.003 6.391 1.00 0.00 C ATOM 1069 C SER A 191 -12.460 -2.602 7.460 1.00 0.00 C ATOM 1070 O SER A 191 -12.040 -3.420 8.282 1.00 0.00 O ATOM 1071 CB SER A 191 -13.462 -4.527 6.146 1.00 0.00 C ATOM 1072 OG SER A 191 -14.432 -4.953 5.196 1.00 0.00 O ATOM 0 H SER A 191 -14.183 -1.820 4.793 1.00 0.00 H new ATOM 0 HA SER A 191 -14.481 -2.720 6.786 1.00 0.00 H new ATOM 0 HB2 SER A 191 -12.468 -4.808 5.797 1.00 0.00 H new ATOM 0 HB3 SER A 191 -13.628 -5.048 7.089 1.00 0.00 H new ATOM 0 HG SER A 191 -14.365 -5.923 5.073 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.133 -1.301 7.553 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.195 -0.745 8.546 1.00 0.00 C ATOM 1080 C GLY A 192 -11.708 -0.871 9.984 1.00 0.00 C ATOM 1081 O GLY A 192 -10.944 -0.779 10.933 1.00 0.00 O ATOM 0 H GLY A 192 -12.520 -0.593 6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.237 -1.258 8.461 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.015 0.306 8.320 1.00 0.00 H new ATOM 1085 N GLN A 193 -13.005 -1.145 10.116 1.00 0.00 N ATOM 1086 CA GLN A 193 -13.718 -1.586 11.317 1.00 0.00 C ATOM 1087 C GLN A 193 -13.081 -2.817 11.998 1.00 0.00 C ATOM 1088 O GLN A 193 -13.293 -3.012 13.199 1.00 0.00 O ATOM 1089 CB GLN A 193 -15.155 -1.927 10.876 1.00 0.00 C ATOM 1090 CG GLN A 193 -15.929 -0.748 10.239 1.00 0.00 C ATOM 1091 CD GLN A 193 -16.807 -1.218 9.079 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -16.398 -1.191 7.918 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -18.000 -1.697 9.348 1.00 0.00 N ATOM 0 H GLN A 193 -13.638 -1.057 9.321 1.00 0.00 H new ATOM 0 HA GLN A 193 -13.681 -0.787 12.058 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.116 -2.748 10.160 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.712 -2.285 11.742 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.550 -0.267 10.995 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.223 0.002 9.882 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.336 -1.718 10.311 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.591 -2.048 8.594 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.337 -3.641 11.241 1.00 0.00 N ATOM 1103 CA PHE A 194 -11.860 -4.973 11.639 1.00 0.00 C ATOM 1104 C PHE A 194 -10.348 -5.207 11.438 1.00 0.00 C ATOM 1105 O PHE A 194 -9.818 -6.217 11.904 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.658 -6.001 10.814 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.174 -5.883 10.919 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -14.795 -5.754 12.177 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -14.972 -5.892 9.757 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.185 -5.576 12.267 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.366 -5.721 9.848 1.00 0.00 C ATOM 1112 CZ PHE A 194 -16.971 -5.546 11.103 1.00 0.00 C ATOM 0 H PHE A 194 -12.041 -3.386 10.299 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.018 -5.073 12.713 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.374 -5.901 9.766 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.365 -7.002 11.130 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.199 -5.792 13.077 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -14.511 -6.031 8.790 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.651 -5.462 13.234 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.970 -5.724 8.953 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.037 -5.389 11.173 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.638 -4.317 10.736 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.199 -4.436 10.462 1.00 0.00 C ATOM 1124 C TRP A 195 -7.372 -3.681 11.520 1.00 0.00 C ATOM 1125 O TRP A 195 -7.584 -2.490 11.727 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.914 -3.930 9.036 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.210 -4.899 7.926 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.405 -5.481 7.684 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.303 -5.438 6.910 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.296 -6.365 6.629 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -8.020 -6.379 6.111 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -5.937 -5.252 6.603 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -7.415 -7.115 5.081 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -5.320 -5.981 5.566 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -6.052 -6.912 4.809 1.00 0.00 C ATOM 0 H TRP A 195 -10.054 -3.477 10.334 1.00 0.00 H new ATOM 0 HA TRP A 195 -7.900 -5.482 10.524 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.498 -3.025 8.868 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.863 -3.647 8.975 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.313 -5.284 8.235 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -10.064 -6.936 6.277 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.356 -4.540 7.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -7.989 -7.827 4.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.274 -5.822 5.351 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -5.568 -7.469 4.021 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.415 -4.353 12.179 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.589 -3.760 13.246 1.00 0.00 C ATOM 1148 C ARG A 196 -4.203 -3.310 12.753 1.00 0.00 C ATOM 1149 O ARG A 196 -3.821 -2.165 12.991 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.476 -4.743 14.432 1.00 0.00 C ATOM 1151 CG ARG A 196 -4.744 -4.084 15.613 1.00 0.00 C ATOM 1152 CD ARG A 196 -4.688 -4.940 16.885 1.00 0.00 C ATOM 1153 NE ARG A 196 -3.882 -4.247 17.899 1.00 0.00 N ATOM 1154 CZ ARG A 196 -3.646 -4.606 19.151 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -4.121 -5.694 19.710 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -2.883 -3.835 19.883 1.00 0.00 N ATOM 0 H ARG A 196 -6.190 -5.329 11.986 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.092 -2.853 13.582 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -6.471 -5.060 14.745 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -4.940 -5.639 14.119 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -3.726 -3.846 15.306 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -5.235 -3.140 15.847 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -5.695 -5.118 17.263 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -4.254 -5.915 16.663 1.00 0.00 H new ATOM 0 HE ARG A 196 -3.447 -3.375 17.599 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -4.714 -6.326 19.173 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -3.897 -5.908 20.682 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -2.488 -2.983 19.485 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -2.684 -4.086 20.851 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.457 -4.203 12.091 1.00 0.00 N ATOM 1171 CA LYS A 197 -2.019 -4.042 11.787 1.00 0.00 C ATOM 1172 C LYS A 197 -1.715 -4.187 10.287 1.00 0.00 C ATOM 1173 O LYS A 197 -2.352 -5.009 9.621 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.258 -5.124 12.575 1.00 0.00 C ATOM 1175 CG LYS A 197 0.259 -4.892 12.700 1.00 0.00 C ATOM 1176 CD LYS A 197 0.879 -6.055 13.482 1.00 0.00 C ATOM 1177 CE LYS A 197 2.363 -5.846 13.801 1.00 0.00 C ATOM 1178 NZ LYS A 197 2.899 -7.027 14.513 1.00 0.00 N ATOM 0 H LYS A 197 -3.841 -5.081 11.741 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.708 -3.037 12.073 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.684 -5.190 13.576 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.425 -6.088 12.093 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.712 -4.820 11.711 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.455 -3.949 13.210 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.330 -6.191 14.414 1.00 0.00 H new ATOM 0 HD3 LYS A 197 0.764 -6.973 12.906 1.00 0.00 H new ATOM 0 HE2 LYS A 197 2.922 -5.682 12.880 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.490 -4.953 14.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.906 -6.877 14.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.375 -7.165 15.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.794 -7.871 13.914 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.705 -3.470 9.780 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.283 -3.478 8.374 1.00 0.00 C ATOM 1194 C PHE A 198 1.220 -3.150 8.245 1.00 0.00 C ATOM 1195 O PHE A 198 1.678 -2.119 8.741 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.160 -2.472 7.593 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.538 -2.885 6.181 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -0.549 -3.132 5.211 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -2.898 -2.997 5.824 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -0.914 -3.489 3.901 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -3.263 -3.358 4.514 1.00 0.00 C ATOM 1202 CZ PHE A 198 -2.269 -3.608 3.552 1.00 0.00 C ATOM 0 H PHE A 198 -0.140 -2.847 10.357 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.419 -4.473 7.951 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -2.076 -2.301 8.159 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.632 -1.520 7.544 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.495 -3.047 5.474 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.664 -2.804 6.561 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.150 -3.672 3.160 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.306 -3.443 4.248 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.547 -3.891 2.547 1.00 0.00 H new ATOM 1212 N GLU A 199 1.988 -4.012 7.568 1.00 0.00 N ATOM 1213 CA GLU A 199 3.430 -3.867 7.313 1.00 0.00 C ATOM 1214 C GLU A 199 3.774 -4.368 5.894 1.00 0.00 C ATOM 1215 O GLU A 199 3.230 -5.381 5.431 1.00 0.00 O ATOM 1216 CB GLU A 199 4.264 -4.619 8.379 1.00 0.00 C ATOM 1217 CG GLU A 199 3.998 -4.111 9.808 1.00 0.00 C ATOM 1218 CD GLU A 199 4.969 -4.613 10.882 1.00 0.00 C ATOM 1219 OE1 GLU A 199 5.610 -5.680 10.733 1.00 0.00 O ATOM 1220 OE2 GLU A 199 5.085 -3.921 11.921 1.00 0.00 O ATOM 0 H GLU A 199 1.607 -4.868 7.164 1.00 0.00 H new ATOM 0 HA GLU A 199 3.684 -2.809 7.380 1.00 0.00 H new ATOM 0 HB2 GLU A 199 4.036 -5.684 8.328 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.324 -4.508 8.150 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.027 -3.021 9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.987 -4.400 10.095 1.00 0.00 H new ATOM 1227 N VAL A 200 4.675 -3.667 5.193 1.00 0.00 N ATOM 1228 CA VAL A 200 5.040 -3.913 3.780 1.00 0.00 C ATOM 1229 C VAL A 200 6.562 -3.884 3.572 1.00 0.00 C ATOM 1230 O VAL A 200 7.269 -3.054 4.141 1.00 0.00 O ATOM 1231 CB VAL A 200 4.322 -2.943 2.804 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.634 -3.252 1.327 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.792 -3.041 2.949 1.00 0.00 C ATOM 0 H VAL A 200 5.190 -2.887 5.601 1.00 0.00 H new ATOM 0 HA VAL A 200 4.691 -4.918 3.544 1.00 0.00 H new ATOM 0 HB VAL A 200 4.689 -1.951 3.067 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.106 -2.544 0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.707 -3.166 1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.309 -4.265 1.091 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.316 -2.350 2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.470 -4.059 2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.506 -2.783 3.969 1.00 0.00 H new ATOM 1243 N TYR A 201 7.059 -4.801 2.736 1.00 0.00 N ATOM 1244 CA TYR A 201 8.483 -5.076 2.512 1.00 0.00 C ATOM 1245 C TYR A 201 8.746 -5.581 1.073 1.00 0.00 C ATOM 1246 O TYR A 201 7.870 -6.195 0.461 1.00 0.00 O ATOM 1247 CB TYR A 201 8.928 -6.092 3.578 1.00 0.00 C ATOM 1248 CG TYR A 201 10.418 -6.351 3.615 1.00 0.00 C ATOM 1249 CD1 TYR A 201 10.972 -7.362 2.811 1.00 0.00 C ATOM 1250 CD2 TYR A 201 11.255 -5.572 4.439 1.00 0.00 C ATOM 1251 CE1 TYR A 201 12.361 -7.566 2.789 1.00 0.00 C ATOM 1252 CE2 TYR A 201 12.649 -5.766 4.415 1.00 0.00 C ATOM 1253 CZ TYR A 201 13.209 -6.750 3.572 1.00 0.00 C ATOM 1254 OH TYR A 201 14.557 -6.917 3.521 1.00 0.00 O ATOM 0 H TYR A 201 6.454 -5.398 2.172 1.00 0.00 H new ATOM 0 HA TYR A 201 9.068 -4.161 2.608 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.610 -5.735 4.557 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.412 -7.036 3.400 1.00 0.00 H new ATOM 0 HD1 TYR A 201 10.327 -7.984 2.208 1.00 0.00 H new ATOM 0 HD2 TYR A 201 10.826 -4.825 5.090 1.00 0.00 H new ATOM 0 HE1 TYR A 201 12.782 -8.347 2.173 1.00 0.00 H new ATOM 0 HE2 TYR A 201 13.290 -5.162 5.041 1.00 0.00 H new ATOM 0 HH TYR A 201 14.808 -7.289 2.650 1.00 0.00 H new ATOM 1264 N GLU A 202 9.926 -5.296 0.510 1.00 0.00 N ATOM 1265 CA GLU A 202 10.320 -5.704 -0.843 1.00 0.00 C ATOM 1266 C GLU A 202 11.844 -5.932 -0.945 1.00 0.00 C ATOM 1267 O GLU A 202 12.609 -4.982 -1.125 1.00 0.00 O ATOM 1268 CB GLU A 202 9.795 -4.647 -1.839 1.00 0.00 C ATOM 1269 CG GLU A 202 9.569 -5.173 -3.260 1.00 0.00 C ATOM 1270 CD GLU A 202 10.850 -5.370 -4.053 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.447 -4.359 -4.492 1.00 0.00 O ATOM 1272 OE2 GLU A 202 11.230 -6.539 -4.298 1.00 0.00 O ATOM 0 H GLU A 202 10.649 -4.763 0.993 1.00 0.00 H new ATOM 0 HA GLU A 202 9.873 -6.666 -1.092 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.856 -4.244 -1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.504 -3.820 -1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 202 9.037 -6.123 -3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 202 8.924 -4.477 -3.797 1.00 0.00 H new ATOM 1279 N GLY A 203 12.309 -7.183 -0.858 1.00 0.00 N ATOM 1280 CA GLY A 203 13.701 -7.551 -1.175 1.00 0.00 C ATOM 1281 C GLY A 203 14.691 -7.200 -0.062 1.00 0.00 C ATOM 1282 O GLY A 203 14.850 -7.955 0.895 1.00 0.00 O ATOM 0 H GLY A 203 11.733 -7.973 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.750 -8.622 -1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 203 14.003 -7.045 -2.092 1.00 0.00 H new ATOM 1286 N ASP A 204 15.391 -6.077 -0.217 1.00 0.00 N ATOM 1287 CA ASP A 204 16.271 -5.456 0.793 1.00 0.00 C ATOM 1288 C ASP A 204 15.679 -4.122 1.318 1.00 0.00 C ATOM 1289 O ASP A 204 16.378 -3.318 1.935 1.00 0.00 O ATOM 1290 CB ASP A 204 17.667 -5.282 0.164 1.00 0.00 C ATOM 1291 CG ASP A 204 18.709 -4.657 1.101 1.00 0.00 C ATOM 1292 OD1 ASP A 204 18.964 -5.218 2.196 1.00 0.00 O ATOM 1293 OD2 ASP A 204 19.294 -3.610 0.724 1.00 0.00 O ATOM 0 H ASP A 204 15.364 -5.545 -1.087 1.00 0.00 H new ATOM 0 HA ASP A 204 16.354 -6.098 1.670 1.00 0.00 H new ATOM 0 HB2 ASP A 204 18.029 -6.257 -0.164 1.00 0.00 H new ATOM 0 HB3 ASP A 204 17.576 -4.660 -0.726 1.00 0.00 H new ATOM 1298 N LYS A 205 14.400 -3.850 1.034 1.00 0.00 N ATOM 1299 CA LYS A 205 13.751 -2.558 1.273 1.00 0.00 C ATOM 1300 C LYS A 205 12.483 -2.706 2.134 1.00 0.00 C ATOM 1301 O LYS A 205 11.535 -3.385 1.743 1.00 0.00 O ATOM 1302 CB LYS A 205 13.456 -1.952 -0.121 1.00 0.00 C ATOM 1303 CG LYS A 205 13.211 -0.437 -0.181 1.00 0.00 C ATOM 1304 CD LYS A 205 14.333 0.403 0.448 1.00 0.00 C ATOM 1305 CE LYS A 205 15.735 0.010 -0.042 1.00 0.00 C ATOM 1306 NZ LYS A 205 16.777 0.882 0.545 1.00 0.00 N ATOM 0 H LYS A 205 13.773 -4.540 0.621 1.00 0.00 H new ATOM 0 HA LYS A 205 14.399 -1.893 1.845 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.294 -2.187 -0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.580 -2.454 -0.531 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.089 -0.140 -1.223 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.273 -0.211 0.327 1.00 0.00 H new ATOM 0 HD2 LYS A 205 14.159 1.455 0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 205 14.292 0.298 1.532 1.00 0.00 H new ATOM 0 HE2 LYS A 205 15.936 -1.028 0.222 1.00 0.00 H new ATOM 0 HE3 LYS A 205 15.774 0.076 -1.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 17.712 0.590 0.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 16.597 1.869 0.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 16.755 0.800 1.582 1.00 0.00 H new ATOM 1320 N LYS A 206 12.411 -2.036 3.288 1.00 0.00 N ATOM 1321 CA LYS A 206 11.161 -1.887 4.049 1.00 0.00 C ATOM 1322 C LYS A 206 10.357 -0.684 3.523 1.00 0.00 C ATOM 1323 O LYS A 206 10.939 0.365 3.234 1.00 0.00 O ATOM 1324 CB LYS A 206 11.456 -1.837 5.560 1.00 0.00 C ATOM 1325 CG LYS A 206 11.956 -0.483 6.096 1.00 0.00 C ATOM 1326 CD LYS A 206 12.419 -0.628 7.551 1.00 0.00 C ATOM 1327 CE LYS A 206 12.733 0.736 8.174 1.00 0.00 C ATOM 1328 NZ LYS A 206 13.121 0.590 9.595 1.00 0.00 N ATOM 0 H LYS A 206 13.214 -1.582 3.723 1.00 0.00 H new ATOM 0 HA LYS A 206 10.525 -2.760 3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.548 -2.108 6.098 1.00 0.00 H new ATOM 0 HB3 LYS A 206 12.202 -2.597 5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.779 -0.121 5.479 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.159 0.258 6.032 1.00 0.00 H new ATOM 0 HD2 LYS A 206 11.644 -1.126 8.133 1.00 0.00 H new ATOM 0 HD3 LYS A 206 13.305 -1.261 7.591 1.00 0.00 H new ATOM 0 HE2 LYS A 206 13.539 1.216 7.620 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.861 1.386 8.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 13.329 1.527 9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 12.340 0.152 10.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 13.967 -0.012 9.664 1.00 0.00 H new ATOM 1342 N LEU A 207 9.038 -0.826 3.349 1.00 0.00 N ATOM 1343 CA LEU A 207 8.184 0.209 2.752 1.00 0.00 C ATOM 1344 C LEU A 207 7.316 0.808 3.881 1.00 0.00 C ATOM 1345 O LEU A 207 6.390 0.130 4.334 1.00 0.00 O ATOM 1346 CB LEU A 207 7.353 -0.409 1.605 1.00 0.00 C ATOM 1347 CG LEU A 207 8.113 -0.630 0.271 1.00 0.00 C ATOM 1348 CD1 LEU A 207 9.277 -1.625 0.344 1.00 0.00 C ATOM 1349 CD2 LEU A 207 7.149 -1.123 -0.814 1.00 0.00 C ATOM 0 H LEU A 207 8.529 -1.668 3.620 1.00 0.00 H new ATOM 0 HA LEU A 207 8.767 1.016 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.959 -1.368 1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.497 0.237 1.412 1.00 0.00 H new ATOM 0 HG LEU A 207 8.537 0.346 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 207 9.744 -1.711 -0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 207 10.013 -1.272 1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.903 -2.601 0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 207 7.695 -1.274 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.699 -2.065 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.366 -0.381 -0.969 1.00 0.00 H new ATOM 1361 N PRO A 208 7.634 2.013 4.403 1.00 0.00 N ATOM 1362 CA PRO A 208 7.020 2.538 5.621 1.00 0.00 C ATOM 1363 C PRO A 208 5.638 3.135 5.334 1.00 0.00 C ATOM 1364 O PRO A 208 5.479 3.934 4.411 1.00 0.00 O ATOM 1365 CB PRO A 208 7.999 3.591 6.147 1.00 0.00 C ATOM 1366 CG PRO A 208 8.659 4.122 4.875 1.00 0.00 C ATOM 1367 CD PRO A 208 8.731 2.880 3.986 1.00 0.00 C ATOM 0 HA PRO A 208 6.848 1.755 6.359 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.485 4.381 6.694 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.730 3.156 6.828 1.00 0.00 H new ATOM 0 HG2 PRO A 208 8.070 4.915 4.415 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.648 4.534 5.075 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.636 3.149 2.934 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.690 2.375 4.100 1.00 0.00 H new ATOM 1375 N ILE A 209 4.636 2.757 6.136 1.00 0.00 N ATOM 1376 CA ILE A 209 3.241 3.197 5.964 1.00 0.00 C ATOM 1377 C ILE A 209 2.918 4.377 6.892 1.00 0.00 C ATOM 1378 O ILE A 209 3.362 4.415 8.041 1.00 0.00 O ATOM 1379 CB ILE A 209 2.247 2.026 6.176 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.688 0.712 5.486 1.00 0.00 C ATOM 1381 CG2 ILE A 209 0.841 2.423 5.682 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.746 -0.457 5.786 1.00 0.00 C ATOM 0 H ILE A 209 4.769 2.131 6.931 1.00 0.00 H new ATOM 0 HA ILE A 209 3.126 3.539 4.936 1.00 0.00 H new ATOM 0 HB ILE A 209 2.230 1.831 7.248 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.733 0.870 4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 209 3.695 0.455 5.813 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.153 1.592 5.837 1.00 0.00 H new ATOM 0 HG22 ILE A 209 0.491 3.292 6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.884 2.666 4.620 1.00 0.00 H new ATOM 0 HD11 ILE A 209 2.103 -1.352 5.277 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.720 -0.637 6.861 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.743 -0.216 5.434 1.00 0.00 H new ATOM 1394 N LYS A 210 2.114 5.327 6.411 1.00 0.00 N ATOM 1395 CA LYS A 210 1.463 6.367 7.224 1.00 0.00 C ATOM 1396 C LYS A 210 -0.071 6.252 7.118 1.00 0.00 C ATOM 1397 O LYS A 210 -0.602 5.956 6.039 1.00 0.00 O ATOM 1398 CB LYS A 210 1.947 7.751 6.754 1.00 0.00 C ATOM 1399 CG LYS A 210 1.745 8.848 7.816 1.00 0.00 C ATOM 1400 CD LYS A 210 1.997 10.232 7.206 1.00 0.00 C ATOM 1401 CE LYS A 210 2.230 11.300 8.283 1.00 0.00 C ATOM 1402 NZ LYS A 210 2.464 12.641 7.689 1.00 0.00 N ATOM 0 H LYS A 210 1.889 5.400 5.419 1.00 0.00 H new ATOM 0 HA LYS A 210 1.732 6.234 8.272 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.004 7.692 6.496 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.412 8.028 5.846 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.731 8.797 8.213 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.424 8.683 8.653 1.00 0.00 H new ATOM 0 HD2 LYS A 210 2.864 10.186 6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 210 1.144 10.518 6.590 1.00 0.00 H new ATOM 0 HE2 LYS A 210 1.366 11.342 8.946 1.00 0.00 H new ATOM 0 HE3 LYS A 210 3.087 11.019 8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 2.617 13.335 8.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 3.303 12.607 7.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 1.635 12.921 7.126 1.00 0.00 H new ATOM 1416 N LEU A 211 -0.781 6.532 8.213 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.249 6.540 8.287 1.00 0.00 C ATOM 1418 C LEU A 211 -2.765 7.938 7.901 1.00 0.00 C ATOM 1419 O LEU A 211 -2.378 8.919 8.534 1.00 0.00 O ATOM 1420 CB LEU A 211 -2.633 6.098 9.715 1.00 0.00 C ATOM 1421 CG LEU A 211 -4.044 5.499 9.860 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -4.141 4.795 11.220 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -5.164 6.546 9.741 1.00 0.00 C ATOM 0 H LEU A 211 -0.339 6.767 9.102 1.00 0.00 H new ATOM 0 HA LEU A 211 -2.715 5.848 7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -1.906 5.361 10.058 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -2.551 6.959 10.379 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.187 4.797 9.039 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.136 4.365 11.337 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.395 4.002 11.273 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -3.961 5.517 12.017 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -6.132 6.058 9.852 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -5.045 7.297 10.522 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -5.110 7.027 8.764 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.579 8.049 6.843 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.793 9.334 6.139 1.00 0.00 C ATOM 1437 C VAL A 212 -5.158 9.973 6.428 1.00 0.00 C ATOM 1438 O VAL A 212 -5.219 11.168 6.700 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.633 9.164 4.609 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -3.734 10.504 3.864 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -2.290 8.516 4.238 1.00 0.00 C ATOM 0 H VAL A 212 -4.104 7.267 6.450 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.026 10.005 6.527 1.00 0.00 H new ATOM 0 HB VAL A 212 -4.452 8.513 4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -3.616 10.335 2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -4.708 10.954 4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -2.950 11.175 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -2.221 8.416 3.155 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -1.473 9.141 4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -2.222 7.530 4.698 1.00 0.00 H new ATOM 1451 N SER A 213 -6.257 9.219 6.347 1.00 0.00 N ATOM 1452 CA SER A 213 -7.624 9.766 6.349 1.00 0.00 C ATOM 1453 C SER A 213 -8.652 8.645 6.595 1.00 0.00 C ATOM 1454 O SER A 213 -8.355 7.476 6.342 1.00 0.00 O ATOM 1455 CB SER A 213 -7.893 10.507 5.016 1.00 0.00 C ATOM 1456 OG SER A 213 -9.105 11.248 5.009 1.00 0.00 O ATOM 0 H SER A 213 -6.227 8.202 6.277 1.00 0.00 H new ATOM 0 HA SER A 213 -7.725 10.485 7.162 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.063 11.183 4.813 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.918 9.780 4.205 1.00 0.00 H new ATOM 0 HG SER A 213 -9.323 11.509 4.090 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.861 8.978 7.056 1.00 0.00 N ATOM 1463 CA TYR A 214 -11.015 8.059 7.057 1.00 0.00 C ATOM 1464 C TYR A 214 -12.288 8.729 6.510 1.00 0.00 C ATOM 1465 O TYR A 214 -12.726 9.751 7.034 1.00 0.00 O ATOM 1466 CB TYR A 214 -11.252 7.498 8.471 1.00 0.00 C ATOM 1467 CG TYR A 214 -12.232 6.336 8.501 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -11.770 5.031 8.248 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -13.602 6.548 8.752 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -12.665 3.944 8.202 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -14.501 5.462 8.733 1.00 0.00 C ATOM 1472 CZ TYR A 214 -14.039 4.158 8.448 1.00 0.00 C ATOM 1473 OH TYR A 214 -14.915 3.115 8.438 1.00 0.00 O ATOM 0 H TYR A 214 -10.073 9.898 7.443 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.778 7.232 6.387 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -10.300 7.172 8.889 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -11.626 8.296 9.113 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -10.716 4.861 8.087 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -13.964 7.544 8.959 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -12.302 2.951 7.980 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -15.548 5.628 8.937 1.00 0.00 H new ATOM 0 HH TYR A 214 -15.818 3.445 8.628 1.00 0.00 H new ATOM 1483 N ASP A 215 -12.915 8.146 5.487 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.187 8.594 4.914 1.00 0.00 C ATOM 1485 C ASP A 215 -15.307 7.970 5.752 1.00 0.00 C ATOM 1486 O ASP A 215 -15.632 6.792 5.615 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.289 8.226 3.416 1.00 0.00 C ATOM 1488 CG ASP A 215 -15.467 8.909 2.699 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.574 8.990 3.276 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -15.274 9.437 1.575 1.00 0.00 O ATOM 0 H ASP A 215 -12.539 7.321 5.018 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.268 9.680 4.949 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.360 8.502 2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.393 7.145 3.321 1.00 0.00 H new ATOM 1495 N THR A 216 -15.868 8.772 6.657 1.00 0.00 N ATOM 1496 CA THR A 216 -16.888 8.354 7.622 1.00 0.00 C ATOM 1497 C THR A 216 -18.267 8.171 6.994 1.00 0.00 C ATOM 1498 O THR A 216 -19.088 7.450 7.559 1.00 0.00 O ATOM 1499 CB THR A 216 -16.882 9.338 8.792 1.00 0.00 C ATOM 1500 OG1 THR A 216 -17.653 8.829 9.847 1.00 0.00 O ATOM 1501 CG2 THR A 216 -17.418 10.726 8.440 1.00 0.00 C ATOM 0 H THR A 216 -15.619 9.758 6.742 1.00 0.00 H new ATOM 0 HA THR A 216 -16.638 7.361 7.996 1.00 0.00 H new ATOM 0 HB THR A 216 -15.835 9.452 9.074 1.00 0.00 H new ATOM 0 HG1 THR A 216 -17.777 9.524 10.527 1.00 0.00 H new ATOM 0 HG21 THR A 216 -17.381 11.365 9.322 1.00 0.00 H new ATOM 0 HG22 THR A 216 -16.807 11.162 7.650 1.00 0.00 H new ATOM 0 HG23 THR A 216 -18.449 10.642 8.096 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.519 8.772 5.831 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.795 8.653 5.103 1.00 0.00 C ATOM 1511 C VAL A 217 -19.843 7.379 4.242 1.00 0.00 C ATOM 1512 O VAL A 217 -20.894 6.743 4.167 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.078 9.913 4.250 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.449 9.833 3.555 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.074 11.181 5.126 1.00 0.00 C ATOM 0 H VAL A 217 -17.837 9.364 5.357 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.584 8.572 5.850 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.287 9.962 3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.611 10.736 2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.474 8.962 2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.233 9.744 4.307 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.275 12.053 4.504 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -20.844 11.096 5.892 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.100 11.291 5.602 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.727 6.983 3.612 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.635 5.743 2.811 1.00 0.00 C ATOM 1527 C LYS A 218 -18.058 4.542 3.596 1.00 0.00 C ATOM 1528 O LYS A 218 -18.149 3.405 3.128 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.796 6.021 1.547 1.00 0.00 C ATOM 1530 CG LYS A 218 -18.530 6.726 0.393 1.00 0.00 C ATOM 1531 CD LYS A 218 -19.068 8.126 0.714 1.00 0.00 C ATOM 1532 CE LYS A 218 -19.514 8.806 -0.586 1.00 0.00 C ATOM 1533 NZ LYS A 218 -19.993 10.193 -0.386 1.00 0.00 N ATOM 0 H LYS A 218 -17.856 7.513 3.641 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.650 5.456 2.538 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.938 6.630 1.831 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -17.406 5.072 1.178 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -17.850 6.802 -0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -19.363 6.098 0.078 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -19.906 8.056 1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -18.297 8.721 1.204 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -18.680 8.814 -1.288 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -20.309 8.216 -1.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -20.279 10.597 -1.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -20.807 10.189 0.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -19.229 10.769 0.022 1.00 0.00 H new ATOM 1547 N ASP A 219 -17.452 4.795 4.759 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.934 3.826 5.734 1.00 0.00 C ATOM 1549 C ASP A 219 -15.675 3.090 5.219 1.00 0.00 C ATOM 1550 O ASP A 219 -15.645 1.860 5.121 1.00 0.00 O ATOM 1551 CB ASP A 219 -18.051 2.889 6.252 1.00 0.00 C ATOM 1552 CG ASP A 219 -19.168 3.635 7.000 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -20.138 4.105 6.360 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -19.098 3.714 8.250 1.00 0.00 O ATOM 0 H ASP A 219 -17.298 5.755 5.069 1.00 0.00 H new ATOM 0 HA ASP A 219 -16.591 4.382 6.606 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -18.484 2.350 5.409 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -17.613 2.144 6.916 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.606 3.838 4.903 1.00 0.00 N ATOM 1560 CA TYR A 220 -13.295 3.289 4.496 1.00 0.00 C ATOM 1561 C TYR A 220 -12.092 4.182 4.875 1.00 0.00 C ATOM 1562 O TYR A 220 -12.233 5.389 5.078 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.299 2.942 2.994 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.177 4.114 2.039 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -11.908 4.544 1.600 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -14.335 4.747 1.551 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -11.793 5.606 0.683 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -14.229 5.801 0.622 1.00 0.00 C ATOM 1569 CZ TYR A 220 -12.956 6.236 0.185 1.00 0.00 C ATOM 1570 OH TYR A 220 -12.850 7.254 -0.713 1.00 0.00 O ATOM 0 H TYR A 220 -14.625 4.858 4.922 1.00 0.00 H new ATOM 0 HA TYR A 220 -13.155 2.373 5.070 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -12.477 2.253 2.799 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -14.222 2.409 2.767 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -11.018 4.056 1.970 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -15.308 4.424 1.890 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -10.817 5.939 0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.121 6.277 0.243 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.267 7.953 -0.348 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.902 3.578 4.983 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.659 4.221 5.432 1.00 0.00 C ATOM 1582 C ALA A 221 -8.693 4.514 4.272 1.00 0.00 C ATOM 1583 O ALA A 221 -8.724 3.824 3.260 1.00 0.00 O ATOM 1584 CB ALA A 221 -8.996 3.287 6.459 1.00 0.00 C ATOM 0 H ALA A 221 -10.773 2.593 4.752 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.900 5.187 5.876 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.068 3.736 6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.671 3.135 7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.779 2.327 5.991 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.791 5.483 4.439 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.687 5.785 3.517 1.00 0.00 C ATOM 1592 C TYR A 222 -5.320 5.551 4.199 1.00 0.00 C ATOM 1593 O TYR A 222 -5.033 6.118 5.264 1.00 0.00 O ATOM 1594 CB TYR A 222 -6.747 7.253 3.056 1.00 0.00 C ATOM 1595 CG TYR A 222 -7.948 7.741 2.255 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -9.196 7.932 2.881 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -7.770 8.189 0.928 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -10.240 8.595 2.210 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -8.811 8.858 0.252 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.049 9.078 0.897 1.00 0.00 C ATOM 1601 OH TYR A 222 -11.046 9.771 0.277 1.00 0.00 O ATOM 0 H TYR A 222 -7.807 6.103 5.249 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.792 5.120 2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -6.673 7.878 3.946 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -5.856 7.444 2.457 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -9.353 7.566 3.885 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -6.829 8.018 0.427 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -11.192 8.735 2.701 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -8.662 9.203 -0.761 1.00 0.00 H new ATOM 0 HH TYR A 222 -10.753 10.033 -0.621 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.435 4.784 3.557 1.00 0.00 N ATOM 1612 CA ILE A 223 -3.020 4.610 3.950 1.00 0.00 C ATOM 1613 C ILE A 223 -2.094 4.874 2.754 1.00 0.00 C ATOM 1614 O ILE A 223 -2.514 4.705 1.611 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.767 3.219 4.582 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -3.075 2.044 3.623 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.537 3.087 5.910 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -2.688 0.668 4.186 1.00 0.00 C ATOM 0 H ILE A 223 -4.683 4.249 2.725 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.790 5.346 4.720 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.699 3.153 4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -4.140 2.045 3.392 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.545 2.205 2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -3.350 2.104 6.343 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -3.202 3.859 6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.605 3.204 5.725 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.934 -0.105 3.458 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.618 0.647 4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -3.238 0.485 5.109 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.842 5.271 3.000 1.00 0.00 N ATOM 1631 CA ARG A 224 0.168 5.501 1.949 1.00 0.00 C ATOM 1632 C ARG A 224 1.537 4.965 2.347 1.00 0.00 C ATOM 1633 O ARG A 224 1.860 4.972 3.539 1.00 0.00 O ATOM 1634 CB ARG A 224 0.250 6.997 1.575 1.00 0.00 C ATOM 1635 CG ARG A 224 0.725 7.965 2.680 1.00 0.00 C ATOM 1636 CD ARG A 224 2.193 8.413 2.575 1.00 0.00 C ATOM 1637 NE ARG A 224 3.127 7.496 3.248 1.00 0.00 N ATOM 1638 CZ ARG A 224 4.447 7.628 3.284 1.00 0.00 C ATOM 1639 NH1 ARG A 224 5.095 8.513 2.561 1.00 0.00 N ATOM 1640 NH2 ARG A 224 5.171 6.848 4.051 1.00 0.00 N ATOM 0 H ARG A 224 -0.492 5.445 3.942 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.154 4.946 1.068 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.922 7.098 0.723 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -0.737 7.319 1.242 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.090 8.851 2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.577 7.486 3.648 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.467 8.494 1.523 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.295 9.408 3.008 1.00 0.00 H new ATOM 0 HE ARG A 224 2.725 6.690 3.728 1.00 0.00 H new ATOM 0 HH11 ARG A 224 4.582 9.136 1.938 1.00 0.00 H new ATOM 0 HH12 ARG A 224 6.111 8.577 2.623 1.00 0.00 H new ATOM 0 HH21 ARG A 224 4.720 6.135 4.624 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.185 6.954 4.074 1.00 0.00 H new ATOM 1654 N PHE A 225 2.372 4.589 1.376 1.00 0.00 N ATOM 1655 CA PHE A 225 3.764 4.197 1.624 1.00 0.00 C ATOM 1656 C PHE A 225 4.723 4.570 0.490 1.00 0.00 C ATOM 1657 O PHE A 225 4.332 4.723 -0.667 1.00 0.00 O ATOM 1658 CB PHE A 225 3.868 2.713 2.031 1.00 0.00 C ATOM 1659 CG PHE A 225 3.285 1.670 1.096 1.00 0.00 C ATOM 1660 CD1 PHE A 225 4.040 1.185 0.012 1.00 0.00 C ATOM 1661 CD2 PHE A 225 2.027 1.103 1.378 1.00 0.00 C ATOM 1662 CE1 PHE A 225 3.545 0.128 -0.774 1.00 0.00 C ATOM 1663 CE2 PHE A 225 1.532 0.049 0.591 1.00 0.00 C ATOM 1664 CZ PHE A 225 2.296 -0.446 -0.480 1.00 0.00 C ATOM 0 H PHE A 225 2.103 4.547 0.393 1.00 0.00 H new ATOM 0 HA PHE A 225 4.100 4.791 2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.923 2.480 2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.383 2.599 3.001 1.00 0.00 H new ATOM 0 HD1 PHE A 225 5.000 1.624 -0.217 1.00 0.00 H new ATOM 0 HD2 PHE A 225 1.440 1.480 2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 225 4.126 -0.243 -1.605 1.00 0.00 H new ATOM 0 HE2 PHE A 225 0.565 -0.380 0.809 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.924 -1.266 -1.076 1.00 0.00 H new ATOM 1674 N SER A 226 5.999 4.730 0.850 1.00 0.00 N ATOM 1675 CA SER A 226 7.095 4.989 -0.089 1.00 0.00 C ATOM 1676 C SER A 226 7.668 3.653 -0.605 1.00 0.00 C ATOM 1677 O SER A 226 8.048 2.799 0.198 1.00 0.00 O ATOM 1678 CB SER A 226 8.175 5.836 0.602 1.00 0.00 C ATOM 1679 OG SER A 226 9.053 6.410 -0.347 1.00 0.00 O ATOM 0 H SER A 226 6.306 4.682 1.822 1.00 0.00 H new ATOM 0 HA SER A 226 6.723 5.548 -0.948 1.00 0.00 H new ATOM 0 HB2 SER A 226 7.704 6.624 1.190 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.740 5.215 1.297 1.00 0.00 H new ATOM 0 HG SER A 226 9.730 6.946 0.116 1.00 0.00 H new ATOM 1685 N VAL A 227 7.715 3.454 -1.926 1.00 0.00 N ATOM 1686 CA VAL A 227 7.935 2.154 -2.606 1.00 0.00 C ATOM 1687 C VAL A 227 9.408 1.972 -3.031 1.00 0.00 C ATOM 1688 O VAL A 227 10.184 2.926 -3.007 1.00 0.00 O ATOM 1689 CB VAL A 227 6.991 1.990 -3.836 1.00 0.00 C ATOM 1690 CG1 VAL A 227 6.713 0.514 -4.196 1.00 0.00 C ATOM 1691 CG2 VAL A 227 5.607 2.629 -3.613 1.00 0.00 C ATOM 0 H VAL A 227 7.597 4.221 -2.587 1.00 0.00 H new ATOM 0 HA VAL A 227 7.696 1.374 -1.883 1.00 0.00 H new ATOM 0 HB VAL A 227 7.533 2.489 -4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.050 0.469 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.652 0.014 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.240 0.016 -3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 227 4.992 2.484 -4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 227 5.123 2.160 -2.756 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.725 3.696 -3.423 1.00 0.00 H new ATOM 1701 N SER A 228 9.807 0.766 -3.448 1.00 0.00 N ATOM 1702 CA SER A 228 11.003 0.536 -4.267 1.00 0.00 C ATOM 1703 C SER A 228 10.665 0.841 -5.738 1.00 0.00 C ATOM 1704 O SER A 228 9.541 0.607 -6.189 1.00 0.00 O ATOM 1705 CB SER A 228 11.505 -0.910 -4.092 1.00 0.00 C ATOM 1706 OG SER A 228 10.456 -1.862 -4.181 1.00 0.00 O ATOM 0 H SER A 228 9.301 -0.091 -3.223 1.00 0.00 H new ATOM 0 HA SER A 228 11.807 1.198 -3.945 1.00 0.00 H new ATOM 0 HB2 SER A 228 12.254 -1.126 -4.854 1.00 0.00 H new ATOM 0 HB3 SER A 228 11.998 -1.006 -3.125 1.00 0.00 H new ATOM 0 HG SER A 228 10.832 -2.746 -4.375 1.00 0.00 H new ATOM 1712 N ASN A 229 11.603 1.405 -6.500 1.00 0.00 N ATOM 1713 CA ASN A 229 11.261 2.024 -7.793 1.00 0.00 C ATOM 1714 C ASN A 229 11.119 1.032 -8.967 1.00 0.00 C ATOM 1715 O ASN A 229 11.933 0.116 -9.140 1.00 0.00 O ATOM 1716 CB ASN A 229 12.255 3.147 -8.124 1.00 0.00 C ATOM 1717 CG ASN A 229 11.725 4.151 -9.150 1.00 0.00 C ATOM 1718 OD1 ASN A 229 10.543 4.183 -9.477 1.00 0.00 O ATOM 1719 ND2 ASN A 229 12.577 5.009 -9.672 1.00 0.00 N ATOM 0 H ASN A 229 12.592 1.449 -6.255 1.00 0.00 H new ATOM 0 HA ASN A 229 10.263 2.444 -7.668 1.00 0.00 H new ATOM 0 HB2 ASN A 229 12.510 3.678 -7.207 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.177 2.705 -8.503 1.00 0.00 H new ATOM 0 HD21 ASN A 229 12.254 5.701 -10.349 1.00 0.00 H new ATOM 0 HD22 ASN A 229 13.560 4.982 -9.400 1.00 0.00 H new ATOM 1726 N GLY A 230 10.098 1.243 -9.809 1.00 0.00 N ATOM 1727 CA GLY A 230 9.811 0.473 -11.029 1.00 0.00 C ATOM 1728 C GLY A 230 9.267 -0.930 -10.740 1.00 0.00 C ATOM 1729 O GLY A 230 9.559 -1.851 -11.505 1.00 0.00 O ATOM 0 H GLY A 230 9.419 1.988 -9.652 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.088 1.019 -11.634 1.00 0.00 H new ATOM 0 HA3 GLY A 230 10.722 0.388 -11.621 1.00 0.00 H new ATOM 1733 N THR A 231 8.602 -1.121 -9.595 1.00 0.00 N ATOM 1734 CA THR A 231 8.383 -2.439 -8.984 1.00 0.00 C ATOM 1735 C THR A 231 7.229 -3.222 -9.609 1.00 0.00 C ATOM 1736 O THR A 231 6.204 -2.662 -9.995 1.00 0.00 O ATOM 1737 CB THR A 231 8.260 -2.255 -7.472 1.00 0.00 C ATOM 1738 OG1 THR A 231 9.554 -1.903 -7.049 1.00 0.00 O ATOM 1739 CG2 THR A 231 7.867 -3.498 -6.684 1.00 0.00 C ATOM 0 H THR A 231 8.195 -0.355 -9.059 1.00 0.00 H new ATOM 0 HA THR A 231 9.245 -3.073 -9.191 1.00 0.00 H new ATOM 0 HB THR A 231 7.471 -1.526 -7.290 1.00 0.00 H new ATOM 0 HG1 THR A 231 9.661 -0.930 -7.098 1.00 0.00 H new ATOM 0 HG21 THR A 231 7.809 -3.253 -5.623 1.00 0.00 H new ATOM 0 HG22 THR A 231 6.896 -3.855 -7.028 1.00 0.00 H new ATOM 0 HG23 THR A 231 8.614 -4.277 -6.836 1.00 0.00 H new ATOM 1747 N LYS A 232 7.431 -4.542 -9.685 1.00 0.00 N ATOM 1748 CA LYS A 232 6.538 -5.558 -10.262 1.00 0.00 C ATOM 1749 C LYS A 232 5.642 -6.224 -9.195 1.00 0.00 C ATOM 1750 O LYS A 232 4.506 -6.607 -9.475 1.00 0.00 O ATOM 1751 CB LYS A 232 7.485 -6.564 -10.957 1.00 0.00 C ATOM 1752 CG LYS A 232 6.875 -7.651 -11.860 1.00 0.00 C ATOM 1753 CD LYS A 232 6.287 -8.860 -11.119 1.00 0.00 C ATOM 1754 CE LYS A 232 6.118 -10.039 -12.084 1.00 0.00 C ATOM 1755 NZ LYS A 232 5.440 -11.168 -11.413 1.00 0.00 N ATOM 0 H LYS A 232 8.286 -4.961 -9.318 1.00 0.00 H new ATOM 0 HA LYS A 232 5.828 -5.124 -10.966 1.00 0.00 H new ATOM 0 HB2 LYS A 232 8.191 -5.992 -11.559 1.00 0.00 H new ATOM 0 HB3 LYS A 232 8.062 -7.065 -10.180 1.00 0.00 H new ATOM 0 HG2 LYS A 232 6.090 -7.199 -12.466 1.00 0.00 H new ATOM 0 HG3 LYS A 232 7.644 -8.004 -12.547 1.00 0.00 H new ATOM 0 HD2 LYS A 232 6.942 -9.145 -10.296 1.00 0.00 H new ATOM 0 HD3 LYS A 232 5.323 -8.596 -10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 232 5.539 -9.725 -12.953 1.00 0.00 H new ATOM 0 HE3 LYS A 232 7.094 -10.359 -12.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 6.008 -12.032 -11.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 5.333 -10.956 -10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 4.501 -11.311 -11.838 1.00 0.00 H new ATOM 1769 N ALA A 233 6.149 -6.355 -7.966 1.00 0.00 N ATOM 1770 CA ALA A 233 5.547 -7.124 -6.875 1.00 0.00 C ATOM 1771 C ALA A 233 6.021 -6.620 -5.501 1.00 0.00 C ATOM 1772 O ALA A 233 7.186 -6.245 -5.369 1.00 0.00 O ATOM 1773 CB ALA A 233 5.944 -8.591 -7.076 1.00 0.00 C ATOM 0 H ALA A 233 7.025 -5.910 -7.694 1.00 0.00 H new ATOM 0 HA ALA A 233 4.463 -7.009 -6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 233 5.512 -9.197 -6.279 1.00 0.00 H new ATOM 0 HB2 ALA A 233 5.572 -8.940 -8.039 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.030 -8.681 -7.052 1.00 0.00 H new ATOM 1779 N VAL A 234 5.154 -6.660 -4.485 1.00 0.00 N ATOM 1780 CA VAL A 234 5.493 -6.292 -3.078 1.00 0.00 C ATOM 1781 C VAL A 234 4.876 -7.265 -2.061 1.00 0.00 C ATOM 1782 O VAL A 234 3.856 -7.885 -2.354 1.00 0.00 O ATOM 1783 CB VAL A 234 5.100 -4.837 -2.695 1.00 0.00 C ATOM 1784 CG1 VAL A 234 5.863 -3.772 -3.495 1.00 0.00 C ATOM 1785 CG2 VAL A 234 3.600 -4.541 -2.827 1.00 0.00 C ATOM 0 H VAL A 234 4.183 -6.950 -4.602 1.00 0.00 H new ATOM 0 HA VAL A 234 6.580 -6.361 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 234 5.381 -4.777 -1.643 1.00 0.00 H new ATOM 0 HG11 VAL A 234 5.541 -2.780 -3.179 1.00 0.00 H new ATOM 0 HG12 VAL A 234 6.933 -3.881 -3.317 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.657 -3.899 -4.558 1.00 0.00 H new ATOM 0 HG21 VAL A 234 3.407 -3.507 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 234 3.288 -4.697 -3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 234 3.039 -5.208 -2.173 1.00 0.00 H new ATOM 1795 N LYS A 235 5.471 -7.396 -0.865 1.00 0.00 N ATOM 1796 CA LYS A 235 5.025 -8.326 0.187 1.00 0.00 C ATOM 1797 C LYS A 235 4.325 -7.621 1.368 1.00 0.00 C ATOM 1798 O LYS A 235 4.913 -6.802 2.071 1.00 0.00 O ATOM 1799 CB LYS A 235 6.229 -9.162 0.651 1.00 0.00 C ATOM 1800 CG LYS A 235 5.832 -10.241 1.673 1.00 0.00 C ATOM 1801 CD LYS A 235 6.944 -11.278 1.875 1.00 0.00 C ATOM 1802 CE LYS A 235 8.267 -10.656 2.345 1.00 0.00 C ATOM 1803 NZ LYS A 235 9.338 -11.673 2.410 1.00 0.00 N ATOM 0 H LYS A 235 6.289 -6.850 -0.596 1.00 0.00 H new ATOM 0 HA LYS A 235 4.264 -8.981 -0.238 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.693 -9.637 -0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 235 6.977 -8.504 1.093 1.00 0.00 H new ATOM 0 HG2 LYS A 235 5.599 -9.768 2.627 1.00 0.00 H new ATOM 0 HG3 LYS A 235 4.925 -10.743 1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.616 -12.016 2.607 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.112 -11.810 0.938 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.560 -9.858 1.663 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.131 -10.203 3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.221 -11.227 2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 9.066 -12.421 3.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.481 -12.087 1.467 1.00 0.00 H new ATOM 1817 N ILE A 236 3.068 -7.990 1.611 1.00 0.00 N ATOM 1818 CA ILE A 236 2.138 -7.495 2.637 1.00 0.00 C ATOM 1819 C ILE A 236 2.051 -8.508 3.798 1.00 0.00 C ATOM 1820 O ILE A 236 1.879 -9.708 3.563 1.00 0.00 O ATOM 1821 CB ILE A 236 0.740 -7.283 1.978 1.00 0.00 C ATOM 1822 CG1 ILE A 236 0.621 -6.014 1.103 1.00 0.00 C ATOM 1823 CG2 ILE A 236 -0.394 -7.199 3.023 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.514 -5.970 -0.138 1.00 0.00 C ATOM 0 H ILE A 236 2.628 -8.713 1.041 1.00 0.00 H new ATOM 0 HA ILE A 236 2.492 -6.548 3.044 1.00 0.00 H new ATOM 0 HB ILE A 236 0.639 -8.163 1.343 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.416 -5.913 0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.850 -5.147 1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -1.347 -7.051 2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.429 -8.125 3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -0.208 -6.362 3.695 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.346 -5.036 -0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.560 -6.033 0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.273 -6.810 -0.789 1.00 0.00 H new ATOM 1836 N VAL A 237 2.084 -8.013 5.035 1.00 0.00 N ATOM 1837 CA VAL A 237 1.843 -8.750 6.290 1.00 0.00 C ATOM 1838 C VAL A 237 0.903 -7.901 7.155 1.00 0.00 C ATOM 1839 O VAL A 237 1.171 -6.721 7.365 1.00 0.00 O ATOM 1840 CB VAL A 237 3.182 -9.019 7.026 1.00 0.00 C ATOM 1841 CG1 VAL A 237 3.000 -9.480 8.484 1.00 0.00 C ATOM 1842 CG2 VAL A 237 3.995 -10.093 6.281 1.00 0.00 C ATOM 0 H VAL A 237 2.291 -7.029 5.205 1.00 0.00 H new ATOM 0 HA VAL A 237 1.388 -9.719 6.083 1.00 0.00 H new ATOM 0 HB VAL A 237 3.707 -8.064 7.039 1.00 0.00 H new ATOM 0 HG11 VAL A 237 3.977 -9.649 8.937 1.00 0.00 H new ATOM 0 HG12 VAL A 237 2.468 -8.711 9.045 1.00 0.00 H new ATOM 0 HG13 VAL A 237 2.426 -10.406 8.504 1.00 0.00 H new ATOM 0 HG21 VAL A 237 4.932 -10.271 6.809 1.00 0.00 H new ATOM 0 HG22 VAL A 237 3.421 -11.019 6.237 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.209 -9.750 5.268 1.00 0.00 H new ATOM 1852 N SER A 238 -0.197 -8.482 7.646 1.00 0.00 N ATOM 1853 CA SER A 238 -1.296 -7.739 8.291 1.00 0.00 C ATOM 1854 C SER A 238 -2.117 -8.612 9.264 1.00 0.00 C ATOM 1855 O SER A 238 -2.126 -9.840 9.152 1.00 0.00 O ATOM 1856 CB SER A 238 -2.236 -7.125 7.229 1.00 0.00 C ATOM 1857 OG SER A 238 -1.575 -6.171 6.410 1.00 0.00 O ATOM 0 H SER A 238 -0.355 -9.489 7.609 1.00 0.00 H new ATOM 0 HA SER A 238 -0.829 -6.945 8.875 1.00 0.00 H new ATOM 0 HB2 SER A 238 -2.641 -7.920 6.603 1.00 0.00 H new ATOM 0 HB3 SER A 238 -3.081 -6.650 7.727 1.00 0.00 H new ATOM 0 HG SER A 238 -2.018 -5.301 6.498 1.00 0.00 H new ATOM 1863 N SER A 239 -2.851 -7.991 10.196 1.00 0.00 N ATOM 1864 CA SER A 239 -3.631 -8.694 11.236 1.00 0.00 C ATOM 1865 C SER A 239 -5.037 -8.101 11.411 1.00 0.00 C ATOM 1866 O SER A 239 -5.192 -6.873 11.407 1.00 0.00 O ATOM 1867 CB SER A 239 -2.906 -8.659 12.591 1.00 0.00 C ATOM 1868 OG SER A 239 -1.638 -9.284 12.507 1.00 0.00 O ATOM 0 H SER A 239 -2.924 -6.975 10.254 1.00 0.00 H new ATOM 0 HA SER A 239 -3.729 -9.725 10.896 1.00 0.00 H new ATOM 0 HB2 SER A 239 -2.785 -7.626 12.915 1.00 0.00 H new ATOM 0 HB3 SER A 239 -3.513 -9.161 13.345 1.00 0.00 H new ATOM 0 HG SER A 239 -1.197 -9.247 13.381 1.00 0.00 H new ATOM 1874 N THR A 240 -6.059 -8.966 11.556 1.00 0.00 N ATOM 1875 CA THR A 240 -7.486 -8.601 11.509 1.00 0.00 C ATOM 1876 C THR A 240 -8.324 -9.429 12.484 1.00 0.00 C ATOM 1877 O THR A 240 -7.987 -10.569 12.804 1.00 0.00 O ATOM 1878 CB THR A 240 -8.055 -8.721 10.081 1.00 0.00 C ATOM 1879 OG1 THR A 240 -8.237 -10.066 9.708 1.00 0.00 O ATOM 1880 CG2 THR A 240 -7.158 -8.119 9.000 1.00 0.00 C ATOM 0 H THR A 240 -5.910 -9.963 11.713 1.00 0.00 H new ATOM 0 HA THR A 240 -7.548 -7.558 11.818 1.00 0.00 H new ATOM 0 HB THR A 240 -8.995 -8.171 10.133 1.00 0.00 H new ATOM 0 HG1 THR A 240 -7.556 -10.621 10.143 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.629 -8.244 8.025 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.011 -7.057 9.199 1.00 0.00 H new ATOM 0 HG23 THR A 240 -6.193 -8.626 9.004 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.450 -8.873 12.924 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.387 -9.509 13.848 1.00 0.00 C ATOM 1890 C HIS A 241 -11.822 -9.008 13.600 1.00 0.00 C ATOM 1891 O HIS A 241 -12.080 -7.804 13.631 1.00 0.00 O ATOM 1892 CB HIS A 241 -9.927 -9.225 15.290 1.00 0.00 C ATOM 1893 CG HIS A 241 -10.899 -9.633 16.375 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -11.591 -10.820 16.478 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -11.245 -8.880 17.464 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -12.330 -10.785 17.598 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -12.160 -9.611 18.234 1.00 0.00 N ATOM 0 H HIS A 241 -9.745 -7.939 12.639 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.396 -10.587 13.685 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -8.982 -9.741 15.460 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -9.729 -8.157 15.386 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -11.549 -11.594 15.815 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -10.876 -7.891 17.691 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.970 -11.585 17.940 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.762 -9.929 13.385 1.00 0.00 N ATOM 1906 CA PHE A 242 -14.179 -9.648 13.125 1.00 0.00 C ATOM 1907 C PHE A 242 -15.056 -10.770 13.687 1.00 0.00 C ATOM 1908 O PHE A 242 -14.662 -11.934 13.661 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.416 -9.452 11.618 1.00 0.00 C ATOM 1910 CG PHE A 242 -13.849 -10.520 10.697 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -12.513 -10.437 10.252 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -14.670 -11.563 10.232 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -12.008 -11.387 9.347 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -14.169 -12.505 9.317 1.00 0.00 C ATOM 1915 CZ PHE A 242 -12.838 -12.416 8.872 1.00 0.00 C ATOM 0 H PHE A 242 -12.553 -10.927 13.387 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.456 -8.723 13.631 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -15.491 -9.390 11.447 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -13.991 -8.491 11.328 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -11.876 -9.641 10.608 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -15.690 -11.640 10.579 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -10.982 -11.326 9.017 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -14.807 -13.298 8.955 1.00 0.00 H new ATOM 0 HZ PHE A 242 -12.454 -13.138 8.166 1.00 0.00 H new ATOM 1925 N ASN A 243 -16.232 -10.424 14.226 1.00 0.00 N ATOM 1926 CA ASN A 243 -17.084 -11.367 14.961 1.00 0.00 C ATOM 1927 C ASN A 243 -16.255 -12.128 16.037 1.00 0.00 C ATOM 1928 O ASN A 243 -15.428 -11.506 16.710 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.870 -12.237 13.949 1.00 0.00 C ATOM 1930 CG ASN A 243 -19.131 -12.867 14.536 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -19.321 -12.935 15.744 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -20.055 -13.312 13.710 1.00 0.00 N ATOM 0 H ASN A 243 -16.619 -9.482 14.165 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.847 -10.852 15.545 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -18.146 -11.623 13.092 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -17.218 -13.028 13.578 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -20.920 -13.709 14.078 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -19.906 -13.260 12.702 1.00 0.00 H new ATOM 1939 N ASN A 244 -16.431 -13.448 16.191 1.00 0.00 N ATOM 1940 CA ASN A 244 -15.659 -14.315 17.100 1.00 0.00 C ATOM 1941 C ASN A 244 -14.351 -14.860 16.455 1.00 0.00 C ATOM 1942 O ASN A 244 -13.811 -15.872 16.908 1.00 0.00 O ATOM 1943 CB ASN A 244 -16.578 -15.460 17.590 1.00 0.00 C ATOM 1944 CG ASN A 244 -17.612 -15.040 18.634 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -17.520 -15.393 19.808 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -18.632 -14.280 18.274 1.00 0.00 N ATOM 0 H ASN A 244 -17.140 -13.962 15.668 1.00 0.00 H new ATOM 0 HA ASN A 244 -15.329 -13.718 17.950 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -17.099 -15.884 16.731 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.958 -16.252 18.009 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -19.326 -13.996 18.966 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -18.725 -13.977 17.304 1.00 0.00 H new ATOM 1953 N LYS A 245 -13.853 -14.249 15.368 1.00 0.00 N ATOM 1954 CA LYS A 245 -12.749 -14.758 14.535 1.00 0.00 C ATOM 1955 C LYS A 245 -11.541 -13.797 14.474 1.00 0.00 C ATOM 1956 O LYS A 245 -11.691 -12.591 14.271 1.00 0.00 O ATOM 1957 CB LYS A 245 -13.344 -15.068 13.142 1.00 0.00 C ATOM 1958 CG LYS A 245 -12.339 -15.118 11.983 1.00 0.00 C ATOM 1959 CD LYS A 245 -12.970 -15.660 10.691 1.00 0.00 C ATOM 1960 CE LYS A 245 -13.171 -17.183 10.681 1.00 0.00 C ATOM 1961 NZ LYS A 245 -11.890 -17.923 10.551 1.00 0.00 N ATOM 0 H LYS A 245 -14.219 -13.358 15.033 1.00 0.00 H new ATOM 0 HA LYS A 245 -12.334 -15.663 14.978 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -13.859 -16.027 13.193 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -14.097 -14.314 12.913 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -11.946 -14.118 11.802 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -11.494 -15.746 12.264 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -13.935 -15.176 10.540 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -12.339 -15.382 9.847 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -13.671 -17.487 11.601 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -13.829 -17.454 9.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -12.057 -18.823 10.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -11.212 -17.351 10.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -11.502 -18.114 11.497 1.00 0.00 H new ATOM 1975 N GLU A 246 -10.328 -14.334 14.600 1.00 0.00 N ATOM 1976 CA GLU A 246 -9.051 -13.676 14.288 1.00 0.00 C ATOM 1977 C GLU A 246 -8.471 -14.262 12.987 1.00 0.00 C ATOM 1978 O GLU A 246 -8.535 -15.473 12.755 1.00 0.00 O ATOM 1979 CB GLU A 246 -8.095 -13.832 15.485 1.00 0.00 C ATOM 1980 CG GLU A 246 -6.738 -13.142 15.287 1.00 0.00 C ATOM 1981 CD GLU A 246 -5.943 -13.030 16.591 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -5.613 -14.073 17.206 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -5.617 -11.895 17.009 1.00 0.00 O ATOM 0 H GLU A 246 -10.198 -15.287 14.939 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.199 -12.609 14.122 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -8.573 -13.424 16.376 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -7.929 -14.893 15.670 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -6.153 -13.700 14.555 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -6.897 -12.145 14.875 1.00 0.00 H new ATOM 1990 N GLU A 247 -7.913 -13.409 12.126 1.00 0.00 N ATOM 1991 CA GLU A 247 -7.415 -13.746 10.789 1.00 0.00 C ATOM 1992 C GLU A 247 -6.176 -12.889 10.511 1.00 0.00 C ATOM 1993 O GLU A 247 -6.244 -11.657 10.500 1.00 0.00 O ATOM 1994 CB GLU A 247 -8.502 -13.472 9.730 1.00 0.00 C ATOM 1995 CG GLU A 247 -9.552 -14.584 9.571 1.00 0.00 C ATOM 1996 CD GLU A 247 -9.046 -15.858 8.892 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -8.145 -15.789 8.021 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -9.589 -16.951 9.183 1.00 0.00 O ATOM 0 H GLU A 247 -7.790 -12.422 12.350 1.00 0.00 H new ATOM 0 HA GLU A 247 -7.157 -14.804 10.741 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -9.014 -12.545 9.988 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -8.017 -13.311 8.767 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -9.936 -14.844 10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -10.390 -14.192 8.995 1.00 0.00 H new ATOM 2005 N LYS A 248 -5.027 -13.532 10.316 1.00 0.00 N ATOM 2006 CA LYS A 248 -3.715 -12.879 10.262 1.00 0.00 C ATOM 2007 C LYS A 248 -2.854 -13.498 9.143 1.00 0.00 C ATOM 2008 O LYS A 248 -2.863 -14.712 8.919 1.00 0.00 O ATOM 2009 CB LYS A 248 -3.055 -12.954 11.659 1.00 0.00 C ATOM 2010 CG LYS A 248 -3.894 -12.297 12.772 1.00 0.00 C ATOM 2011 CD LYS A 248 -3.184 -12.157 14.128 1.00 0.00 C ATOM 2012 CE LYS A 248 -2.847 -13.503 14.782 1.00 0.00 C ATOM 2013 NZ LYS A 248 -2.576 -13.347 16.232 1.00 0.00 N ATOM 0 H LYS A 248 -4.978 -14.543 10.188 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.822 -11.824 10.010 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -2.882 -13.999 11.915 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -2.079 -12.470 11.617 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -4.202 -11.307 12.437 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -4.803 -12.882 12.914 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -2.265 -11.588 13.991 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -3.817 -11.582 14.803 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -3.675 -14.197 14.638 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -1.976 -13.939 14.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -2.670 -14.269 16.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -1.611 -12.985 16.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -3.258 -12.677 16.642 1.00 0.00 H new ATOM 2027 N TYR A 249 -2.161 -12.654 8.377 1.00 0.00 N ATOM 2028 CA TYR A 249 -1.476 -13.047 7.140 1.00 0.00 C ATOM 2029 C TYR A 249 0.040 -13.200 7.365 1.00 0.00 C ATOM 2030 O TYR A 249 0.697 -12.252 7.792 1.00 0.00 O ATOM 2031 CB TYR A 249 -1.783 -12.016 6.041 1.00 0.00 C ATOM 2032 CG TYR A 249 -3.261 -11.767 5.760 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -3.981 -12.614 4.893 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -3.914 -10.665 6.346 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -5.341 -12.359 4.612 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -5.270 -10.402 6.073 1.00 0.00 C ATOM 2037 CZ TYR A 249 -5.990 -11.248 5.201 1.00 0.00 C ATOM 2038 OH TYR A 249 -7.304 -10.989 4.948 1.00 0.00 O ATOM 0 H TYR A 249 -2.057 -11.664 8.600 1.00 0.00 H new ATOM 0 HA TYR A 249 -1.845 -14.022 6.821 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -1.320 -11.069 6.318 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -1.307 -12.345 5.117 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -3.489 -13.463 4.441 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -3.368 -10.014 7.013 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -5.886 -13.012 3.947 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -5.759 -9.554 6.530 1.00 0.00 H new ATOM 0 HH TYR A 249 -7.580 -10.187 5.439 1.00 0.00 H new ATOM 2048 N ASP A 250 0.608 -14.383 7.104 1.00 0.00 N ATOM 2049 CA ASP A 250 2.030 -14.684 7.366 1.00 0.00 C ATOM 2050 C ASP A 250 2.998 -14.019 6.358 1.00 0.00 C ATOM 2051 O ASP A 250 4.119 -13.667 6.738 1.00 0.00 O ATOM 2052 CB ASP A 250 2.250 -16.210 7.353 1.00 0.00 C ATOM 2053 CG ASP A 250 1.725 -16.950 8.591 1.00 0.00 C ATOM 2054 OD1 ASP A 250 2.421 -16.937 9.635 1.00 0.00 O ATOM 2055 OD2 ASP A 250 0.653 -17.599 8.490 1.00 0.00 O ATOM 0 H ASP A 250 0.095 -15.167 6.702 1.00 0.00 H new ATOM 0 HA ASP A 250 2.258 -14.267 8.347 1.00 0.00 H new ATOM 0 HB2 ASP A 250 1.767 -16.624 6.468 1.00 0.00 H new ATOM 0 HB3 ASP A 250 3.317 -16.408 7.255 1.00 0.00 H new ATOM 2060 N TYR A 251 2.574 -13.859 5.093 1.00 0.00 N ATOM 2061 CA TYR A 251 3.394 -13.446 3.930 1.00 0.00 C ATOM 2062 C TYR A 251 2.595 -13.404 2.604 1.00 0.00 C ATOM 2063 O TYR A 251 2.372 -14.435 1.963 1.00 0.00 O ATOM 2064 CB TYR A 251 4.675 -14.308 3.789 1.00 0.00 C ATOM 2065 CG TYR A 251 4.650 -15.766 4.253 1.00 0.00 C ATOM 2066 CD1 TYR A 251 3.539 -16.610 4.037 1.00 0.00 C ATOM 2067 CD2 TYR A 251 5.770 -16.281 4.936 1.00 0.00 C ATOM 2068 CE1 TYR A 251 3.530 -17.932 4.523 1.00 0.00 C ATOM 2069 CE2 TYR A 251 5.771 -17.600 5.422 1.00 0.00 C ATOM 2070 CZ TYR A 251 4.649 -18.428 5.224 1.00 0.00 C ATOM 2071 OH TYR A 251 4.648 -19.689 5.730 1.00 0.00 O ATOM 0 H TYR A 251 1.600 -14.021 4.835 1.00 0.00 H new ATOM 0 HA TYR A 251 3.703 -12.421 4.136 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.959 -14.304 2.737 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.471 -13.804 4.336 1.00 0.00 H new ATOM 0 HD1 TYR A 251 2.685 -16.237 3.492 1.00 0.00 H new ATOM 0 HD2 TYR A 251 6.637 -15.655 5.088 1.00 0.00 H new ATOM 0 HE1 TYR A 251 2.669 -18.564 4.359 1.00 0.00 H new ATOM 0 HE2 TYR A 251 6.634 -17.979 5.949 1.00 0.00 H new ATOM 0 HH TYR A 251 5.501 -19.861 6.181 1.00 0.00 H new ATOM 2081 N THR A 252 2.155 -12.214 2.176 1.00 0.00 N ATOM 2082 CA THR A 252 1.172 -12.041 1.083 1.00 0.00 C ATOM 2083 C THR A 252 1.786 -11.235 -0.058 1.00 0.00 C ATOM 2084 O THR A 252 2.116 -10.072 0.125 1.00 0.00 O ATOM 2085 CB THR A 252 -0.122 -11.372 1.594 1.00 0.00 C ATOM 2086 OG1 THR A 252 -0.234 -11.486 2.992 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.372 -12.017 0.979 1.00 0.00 C ATOM 0 H THR A 252 2.471 -11.332 2.579 1.00 0.00 H new ATOM 0 HA THR A 252 0.905 -13.029 0.707 1.00 0.00 H new ATOM 0 HB THR A 252 -0.060 -10.324 1.300 1.00 0.00 H new ATOM 0 HG1 THR A 252 0.432 -10.910 3.422 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.264 -11.520 1.362 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.338 -11.915 -0.106 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.404 -13.074 1.244 1.00 0.00 H new ATOM 2095 N LEU A 253 1.947 -11.831 -1.236 1.00 0.00 N ATOM 2096 CA LEU A 253 2.497 -11.185 -2.425 1.00 0.00 C ATOM 2097 C LEU A 253 1.396 -10.484 -3.242 1.00 0.00 C ATOM 2098 O LEU A 253 0.396 -11.087 -3.628 1.00 0.00 O ATOM 2099 CB LEU A 253 3.331 -12.181 -3.268 1.00 0.00 C ATOM 2100 CG LEU A 253 2.651 -13.516 -3.662 1.00 0.00 C ATOM 2101 CD1 LEU A 253 3.175 -14.009 -5.018 1.00 0.00 C ATOM 2102 CD2 LEU A 253 2.891 -14.635 -2.628 1.00 0.00 C ATOM 0 H LEU A 253 1.691 -12.805 -1.395 1.00 0.00 H new ATOM 0 HA LEU A 253 3.183 -10.403 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.638 -11.675 -4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 253 4.240 -12.415 -2.713 1.00 0.00 H new ATOM 0 HG LEU A 253 1.583 -13.305 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 253 2.686 -14.948 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.960 -13.264 -5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 253 4.252 -14.166 -4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 253 2.392 -15.547 -2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 253 3.961 -14.821 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.490 -14.329 -1.662 1.00 0.00 H new ATOM 2114 N MET A 254 1.602 -9.197 -3.521 1.00 0.00 N ATOM 2115 CA MET A 254 0.891 -8.421 -4.546 1.00 0.00 C ATOM 2116 C MET A 254 1.486 -8.654 -5.944 1.00 0.00 C ATOM 2117 O MET A 254 2.701 -8.828 -6.086 1.00 0.00 O ATOM 2118 CB MET A 254 0.859 -6.931 -4.140 1.00 0.00 C ATOM 2119 CG MET A 254 0.720 -5.890 -5.256 1.00 0.00 C ATOM 2120 SD MET A 254 2.212 -5.554 -6.234 1.00 0.00 S ATOM 2121 CE MET A 254 1.789 -3.915 -6.870 1.00 0.00 C ATOM 0 H MET A 254 2.296 -8.641 -3.021 1.00 0.00 H new ATOM 0 HA MET A 254 -0.141 -8.767 -4.608 1.00 0.00 H new ATOM 0 HB2 MET A 254 0.031 -6.791 -3.446 1.00 0.00 H new ATOM 0 HB3 MET A 254 1.775 -6.714 -3.591 1.00 0.00 H new ATOM 0 HG2 MET A 254 -0.067 -6.219 -5.935 1.00 0.00 H new ATOM 0 HG3 MET A 254 0.385 -4.953 -4.810 1.00 0.00 H new ATOM 0 HE1 MET A 254 2.584 -3.563 -7.527 1.00 0.00 H new ATOM 0 HE2 MET A 254 0.855 -3.972 -7.429 1.00 0.00 H new ATOM 0 HE3 MET A 254 1.672 -3.221 -6.038 1.00 0.00 H new ATOM 2131 N GLU A 255 0.624 -8.636 -6.965 1.00 0.00 N ATOM 2132 CA GLU A 255 0.996 -8.631 -8.382 1.00 0.00 C ATOM 2133 C GLU A 255 0.352 -7.426 -9.102 1.00 0.00 C ATOM 2134 O GLU A 255 -0.874 -7.252 -9.109 1.00 0.00 O ATOM 2135 CB GLU A 255 0.533 -9.958 -9.013 1.00 0.00 C ATOM 2136 CG GLU A 255 0.893 -10.147 -10.498 1.00 0.00 C ATOM 2137 CD GLU A 255 2.356 -10.494 -10.775 1.00 0.00 C ATOM 2138 OE1 GLU A 255 3.132 -10.795 -9.838 1.00 0.00 O ATOM 2139 OE2 GLU A 255 2.734 -10.580 -11.965 1.00 0.00 O ATOM 0 H GLU A 255 -0.386 -8.624 -6.822 1.00 0.00 H new ATOM 0 HA GLU A 255 2.077 -8.537 -8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 255 0.966 -10.781 -8.445 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -0.549 -10.032 -8.907 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.265 -10.937 -10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.646 -9.231 -11.035 1.00 0.00 H new ATOM 2146 N PHE A 256 1.193 -6.591 -9.716 1.00 0.00 N ATOM 2147 CA PHE A 256 0.848 -5.286 -10.292 1.00 0.00 C ATOM 2148 C PHE A 256 -0.078 -5.304 -11.528 1.00 0.00 C ATOM 2149 O PHE A 256 -0.077 -6.250 -12.318 1.00 0.00 O ATOM 2150 CB PHE A 256 2.163 -4.544 -10.601 1.00 0.00 C ATOM 2151 CG PHE A 256 2.985 -4.971 -11.821 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.910 -6.256 -12.406 1.00 0.00 C ATOM 2153 CD2 PHE A 256 3.877 -4.034 -12.372 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.647 -6.556 -13.566 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.626 -4.336 -13.522 1.00 0.00 C ATOM 2156 CZ PHE A 256 4.496 -5.593 -14.134 1.00 0.00 C ATOM 0 H PHE A 256 2.181 -6.816 -9.832 1.00 0.00 H new ATOM 0 HA PHE A 256 0.247 -4.770 -9.544 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.925 -3.487 -10.718 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.805 -4.632 -9.724 1.00 0.00 H new ATOM 0 HD1 PHE A 256 2.282 -7.013 -11.959 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.988 -3.067 -11.904 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.559 -7.531 -14.022 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.301 -3.601 -13.935 1.00 0.00 H new ATOM 0 HZ PHE A 256 5.046 -5.818 -15.036 1.00 0.00 H new ATOM 2166 N ALA A 257 -0.824 -4.213 -11.755 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.482 -3.955 -13.042 1.00 0.00 C ATOM 2168 C ALA A 257 -0.533 -3.278 -14.055 1.00 0.00 C ATOM 2169 O ALA A 257 -0.365 -3.769 -15.174 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.733 -3.106 -12.813 1.00 0.00 C ATOM 0 H ALA A 257 -0.987 -3.489 -11.055 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.768 -4.913 -13.476 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.222 -2.914 -13.768 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.419 -3.639 -12.155 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.451 -2.159 -12.353 1.00 0.00 H new ATOM 2176 N GLN A 258 0.093 -2.168 -13.648 1.00 0.00 N ATOM 2177 CA GLN A 258 1.080 -1.372 -14.395 1.00 0.00 C ATOM 2178 C GLN A 258 2.328 -1.174 -13.500 1.00 0.00 C ATOM 2179 O GLN A 258 2.195 -1.343 -12.284 1.00 0.00 O ATOM 2180 CB GLN A 258 0.493 0.012 -14.765 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.898 -0.008 -15.421 1.00 0.00 C ATOM 2182 CD GLN A 258 -1.356 1.392 -15.841 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -1.708 2.241 -15.028 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -1.347 1.707 -17.114 1.00 0.00 N ATOM 0 H GLN A 258 -0.087 -1.773 -12.725 1.00 0.00 H new ATOM 0 HA GLN A 258 1.345 -1.894 -15.314 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.439 0.617 -13.860 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.187 0.511 -15.442 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -0.877 -0.660 -16.295 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -1.621 -0.432 -14.724 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -1.058 1.018 -17.808 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -1.629 2.641 -17.410 1.00 0.00 H new ATOM 2193 N PRO A 259 3.512 -0.805 -14.042 1.00 0.00 N ATOM 2194 CA PRO A 259 4.733 -0.559 -13.264 1.00 0.00 C ATOM 2195 C PRO A 259 4.548 0.491 -12.161 1.00 0.00 C ATOM 2196 O PRO A 259 4.079 1.596 -12.442 1.00 0.00 O ATOM 2197 CB PRO A 259 5.797 -0.118 -14.277 1.00 0.00 C ATOM 2198 CG PRO A 259 5.324 -0.750 -15.584 1.00 0.00 C ATOM 2199 CD PRO A 259 3.804 -0.684 -15.465 1.00 0.00 C ATOM 0 HA PRO A 259 5.024 -1.465 -12.733 1.00 0.00 H new ATOM 0 HB2 PRO A 259 5.854 0.968 -14.353 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.790 -0.470 -13.996 1.00 0.00 H new ATOM 0 HG2 PRO A 259 5.685 -0.200 -16.453 1.00 0.00 H new ATOM 0 HG3 PRO A 259 5.677 -1.776 -15.687 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.421 0.255 -15.864 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.332 -1.487 -16.031 1.00 0.00 H new ATOM 2207 N ILE A 260 4.953 0.166 -10.922 1.00 0.00 N ATOM 2208 CA ILE A 260 4.887 1.102 -9.784 1.00 0.00 C ATOM 2209 C ILE A 260 6.139 1.992 -9.792 1.00 0.00 C ATOM 2210 O ILE A 260 7.246 1.526 -9.519 1.00 0.00 O ATOM 2211 CB ILE A 260 4.706 0.365 -8.432 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.659 -0.777 -8.447 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.346 1.390 -7.336 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.240 -0.369 -8.858 1.00 0.00 C ATOM 0 H ILE A 260 5.334 -0.749 -10.680 1.00 0.00 H new ATOM 0 HA ILE A 260 4.005 1.732 -9.897 1.00 0.00 H new ATOM 0 HB ILE A 260 5.660 -0.120 -8.225 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.006 -1.555 -9.128 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.617 -1.220 -7.452 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.218 0.875 -6.384 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.147 2.124 -7.247 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.418 1.896 -7.602 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.589 -1.243 -8.835 1.00 0.00 H new ATOM 0 HD12 ILE A 260 1.863 0.383 -8.165 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.258 0.043 -9.867 1.00 0.00 H new ATOM 2226 N TYR A 261 5.978 3.266 -10.151 1.00 0.00 N ATOM 2227 CA TYR A 261 7.048 4.104 -10.710 1.00 0.00 C ATOM 2228 C TYR A 261 6.829 5.601 -10.411 1.00 0.00 C ATOM 2229 O TYR A 261 5.694 6.061 -10.296 1.00 0.00 O ATOM 2230 CB TYR A 261 7.099 3.801 -12.218 1.00 0.00 C ATOM 2231 CG TYR A 261 7.944 4.720 -13.077 1.00 0.00 C ATOM 2232 CD1 TYR A 261 9.333 4.829 -12.870 1.00 0.00 C ATOM 2233 CD2 TYR A 261 7.335 5.446 -14.118 1.00 0.00 C ATOM 2234 CE1 TYR A 261 10.108 5.659 -13.703 1.00 0.00 C ATOM 2235 CE2 TYR A 261 8.105 6.264 -14.959 1.00 0.00 C ATOM 2236 CZ TYR A 261 9.495 6.375 -14.757 1.00 0.00 C ATOM 2237 OH TYR A 261 10.223 7.207 -15.547 1.00 0.00 O ATOM 0 H TYR A 261 5.088 3.756 -10.062 1.00 0.00 H new ATOM 0 HA TYR A 261 8.006 3.871 -10.246 1.00 0.00 H new ATOM 0 HB2 TYR A 261 7.468 2.783 -12.347 1.00 0.00 H new ATOM 0 HB3 TYR A 261 6.079 3.821 -12.602 1.00 0.00 H new ATOM 0 HD1 TYR A 261 9.804 4.275 -12.071 1.00 0.00 H new ATOM 0 HD2 TYR A 261 6.268 5.373 -14.270 1.00 0.00 H new ATOM 0 HE1 TYR A 261 11.171 5.749 -13.537 1.00 0.00 H new ATOM 0 HE2 TYR A 261 7.632 6.809 -15.762 1.00 0.00 H new ATOM 0 HH TYR A 261 9.638 7.614 -16.220 1.00 0.00 H new ATOM 2247 N ASN A 262 7.915 6.374 -10.288 1.00 0.00 N ATOM 2248 CA ASN A 262 7.938 7.721 -9.716 1.00 0.00 C ATOM 2249 C ASN A 262 7.904 8.826 -10.775 1.00 0.00 C ATOM 2250 O ASN A 262 7.716 9.985 -10.417 1.00 0.00 O ATOM 2251 CB ASN A 262 9.233 7.893 -8.896 1.00 0.00 C ATOM 2252 CG ASN A 262 10.525 7.856 -9.719 1.00 0.00 C ATOM 2253 OD1 ASN A 262 10.640 7.173 -10.731 1.00 0.00 O ATOM 2254 ND2 ASN A 262 11.519 8.610 -9.300 1.00 0.00 N ATOM 0 H ASN A 262 8.836 6.064 -10.597 1.00 0.00 H new ATOM 0 HA ASN A 262 7.043 7.818 -9.101 1.00 0.00 H new ATOM 0 HB2 ASN A 262 9.185 8.843 -8.363 1.00 0.00 H new ATOM 0 HB3 ASN A 262 9.276 7.107 -8.142 1.00 0.00 H new ATOM 0 HD21 ASN A 262 12.397 8.631 -9.819 1.00 0.00 H new ATOM 0 HD22 ASN A 262 11.411 9.174 -8.457 1.00 0.00 H new