USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=36 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 229 ASN : amide:sc=1.39e-05 K(o=1.4e-05,f=-0.83) USER MOD Set 1.2: A 261 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 239 SER OG : rot 38:sc= 1.24 USER MOD Set 2.2: A 241 HIS : no HE2:sc= 0.125 K(o=1.4,f=-2.9!) USER MOD Set 3.1: A 228 SER OG : rot 139:sc= 1.35 USER MOD Set 3.2: A 231 THR OG1 : rot 88:sc= 0.725 USER MOD Single : A 127 GLN : amide:sc= -0.645 K(o=-0.64,f=-2.6!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0.557 K(o=0.56,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 162:sc= 1.2 (180deg=1.12) USER MOD Single : A 143 HIS : no HE2:sc= 0.936 K(o=0.94,f=-3!) USER MOD Single : A 144 SER OG : rot -70:sc= 1.19 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot -158:sc= 1.26 USER MOD Single : A 155 MET CE :methyl 170:sc= -0.0269 (180deg=-0.21) USER MOD Single : A 156 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.27) USER MOD Single : A 157 LYS NZ :NH3+ -177:sc= 1.03 (180deg=1.03) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -133:sc= -0.809 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc=-0.00225 USER MOD Single : A 170 SER OG : rot 97:sc= 0.414 USER MOD Single : A 172 LYS NZ :NH3+ 174:sc= 2.28 (180deg=2.21) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.131 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 190 GLN : amide:sc= 0.138 K(o=0.14,f=-3.4!) 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) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 151:sc= 0.218 (180deg=0.028) 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 133:sc= 1.13 USER MOD Single : A 214 TYR OH : rot -8:sc= 1.22 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 148:sc= 1.14 (180deg=0.398) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= -0.0316 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 53:sc= 1.19 USER MOD Single : A 240 THR OG1 : rot 180:sc=-0.00875 USER MOD Single : A 243 ASN : amide:sc= -0.333 K(o=-0.33,f=-2) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 4:sc= 0.653 USER MOD Single : A 254 MET CE :methyl -136:sc= 0 (180deg=-0.375) USER MOD Single : A 258 GLN : amide:sc= -0.0592 X(o=-0.059,f=-0.059) USER MOD Single : A 262 ASN : amide:sc= -0.176 K(o=-0.18,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 1.989 1.446 13.405 1.00 0.00 N ATOM 35 CA GLN A 127 0.614 1.633 13.888 1.00 0.00 C ATOM 36 C GLN A 127 -0.243 0.359 13.797 1.00 0.00 C ATOM 37 O GLN A 127 -0.038 -0.500 12.935 1.00 0.00 O ATOM 38 CB GLN A 127 -0.101 2.787 13.155 1.00 0.00 C ATOM 39 CG GLN A 127 -0.250 2.578 11.638 1.00 0.00 C ATOM 40 CD GLN A 127 -0.934 3.785 11.014 1.00 0.00 C ATOM 41 OE1 GLN A 127 -2.113 3.767 10.700 1.00 0.00 O ATOM 42 NE2 GLN A 127 -0.231 4.884 10.861 1.00 0.00 N ATOM 0 HA GLN A 127 0.718 1.887 14.943 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.091 2.920 13.591 1.00 0.00 H new ATOM 0 HB3 GLN A 127 0.451 3.710 13.330 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.730 2.430 11.185 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.832 1.677 11.442 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.755 4.900 11.123 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -0.671 5.722 10.480 1.00 0.00 H new ATOM 51 N GLU A 128 -1.277 0.306 14.638 1.00 0.00 N ATOM 52 CA GLU A 128 -2.490 -0.471 14.414 1.00 0.00 C ATOM 53 C GLU A 128 -3.512 0.494 13.793 1.00 0.00 C ATOM 54 O GLU A 128 -4.023 1.379 14.484 1.00 0.00 O ATOM 55 CB GLU A 128 -2.977 -1.047 15.758 1.00 0.00 C ATOM 56 CG GLU A 128 -4.198 -1.949 15.570 1.00 0.00 C ATOM 57 CD GLU A 128 -4.732 -2.501 16.888 1.00 0.00 C ATOM 58 OE1 GLU A 128 -4.154 -3.487 17.398 1.00 0.00 O ATOM 59 OE2 GLU A 128 -5.793 -2.046 17.359 1.00 0.00 O ATOM 0 H GLU A 128 -1.291 0.819 15.519 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.330 -1.317 13.746 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -2.172 -1.615 16.225 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -3.227 -0.231 16.436 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -4.987 -1.386 15.071 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.934 -2.778 14.914 1.00 0.00 H new ATOM 66 N LEU A 129 -3.809 0.366 12.493 1.00 0.00 N ATOM 67 CA LEU A 129 -4.553 1.405 11.762 1.00 0.00 C ATOM 68 C LEU A 129 -5.989 1.606 12.283 1.00 0.00 C ATOM 69 O LEU A 129 -6.539 2.700 12.189 1.00 0.00 O ATOM 70 CB LEU A 129 -4.369 1.214 10.247 1.00 0.00 C ATOM 71 CG LEU A 129 -5.138 0.058 9.587 1.00 0.00 C ATOM 72 CD1 LEU A 129 -6.606 0.444 9.378 1.00 0.00 C ATOM 73 CD2 LEU A 129 -4.502 -0.267 8.225 1.00 0.00 C ATOM 0 H LEU A 129 -3.548 -0.441 11.927 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.123 2.384 11.972 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.661 2.140 9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.307 1.069 10.051 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.089 -0.814 10.239 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.137 -0.385 8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.063 0.670 10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.663 1.322 8.734 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.046 -1.087 7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.547 0.613 7.583 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.462 -0.558 8.369 1.00 0.00 H new ATOM 85 N ARG A 130 -6.533 0.595 12.968 1.00 0.00 N ATOM 86 CA ARG A 130 -7.749 0.668 13.784 1.00 0.00 C ATOM 87 C ARG A 130 -7.710 1.814 14.816 1.00 0.00 C ATOM 88 O ARG A 130 -8.683 2.554 14.936 1.00 0.00 O ATOM 89 CB ARG A 130 -7.928 -0.710 14.447 1.00 0.00 C ATOM 90 CG ARG A 130 -9.329 -1.012 14.996 1.00 0.00 C ATOM 91 CD ARG A 130 -9.388 -0.908 16.522 1.00 0.00 C ATOM 92 NE ARG A 130 -10.647 -1.461 17.039 1.00 0.00 N ATOM 93 CZ ARG A 130 -10.961 -1.669 18.310 1.00 0.00 C ATOM 94 NH1 ARG A 130 -10.165 -1.327 19.303 1.00 0.00 N ATOM 95 NH2 ARG A 130 -12.101 -2.262 18.576 1.00 0.00 N ATOM 0 H ARG A 130 -6.120 -0.337 12.969 1.00 0.00 H new ATOM 0 HA ARG A 130 -8.607 0.903 13.153 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.671 -1.479 13.718 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.212 -0.794 15.265 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.046 -0.317 14.558 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.629 -2.014 14.690 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.545 -1.443 16.959 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.294 0.135 16.823 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.354 -1.711 16.347 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -9.267 -0.884 19.108 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -10.446 -1.506 20.267 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -12.717 -2.549 17.815 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.371 -2.436 19.544 1.00 0.00 H new ATOM 109 N GLU A 131 -6.592 2.028 15.520 1.00 0.00 N ATOM 110 CA GLU A 131 -6.441 3.161 16.445 1.00 0.00 C ATOM 111 C GLU A 131 -6.294 4.459 15.650 1.00 0.00 C ATOM 112 O GLU A 131 -6.814 5.505 16.043 1.00 0.00 O ATOM 113 CB GLU A 131 -5.194 2.997 17.332 1.00 0.00 C ATOM 114 CG GLU A 131 -5.269 1.808 18.294 1.00 0.00 C ATOM 115 CD GLU A 131 -4.054 1.766 19.219 1.00 0.00 C ATOM 116 OE1 GLU A 131 -2.900 1.760 18.732 1.00 0.00 O ATOM 117 OE2 GLU A 131 -4.211 1.696 20.460 1.00 0.00 O ATOM 0 H GLU A 131 -5.771 1.426 15.466 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.328 3.192 17.077 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.319 2.880 16.693 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.048 3.910 17.909 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.180 1.876 18.889 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.328 0.880 17.725 1.00 0.00 H new ATOM 124 N ALA A 132 -5.597 4.389 14.511 1.00 0.00 N ATOM 125 CA ALA A 132 -5.307 5.552 13.698 1.00 0.00 C ATOM 126 C ALA A 132 -6.566 6.195 13.085 1.00 0.00 C ATOM 127 O ALA A 132 -6.566 7.415 12.903 1.00 0.00 O ATOM 128 CB ALA A 132 -4.261 5.186 12.639 1.00 0.00 C ATOM 0 H ALA A 132 -5.222 3.518 14.135 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.894 6.323 14.349 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.042 6.061 12.026 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.348 4.849 13.130 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.648 4.387 12.006 1.00 0.00 H new ATOM 134 N ILE A 133 -7.645 5.439 12.815 1.00 0.00 N ATOM 135 CA ILE A 133 -8.862 6.001 12.181 1.00 0.00 C ATOM 136 C ILE A 133 -9.702 6.868 13.127 1.00 0.00 C ATOM 137 O ILE A 133 -10.506 7.665 12.654 1.00 0.00 O ATOM 138 CB ILE A 133 -9.751 4.920 11.515 1.00 0.00 C ATOM 139 CG1 ILE A 133 -10.154 3.795 12.488 1.00 0.00 C ATOM 140 CG2 ILE A 133 -9.081 4.350 10.252 1.00 0.00 C ATOM 141 CD1 ILE A 133 -11.434 3.059 12.076 1.00 0.00 C ATOM 0 H ILE A 133 -7.704 4.442 13.023 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.478 6.653 11.397 1.00 0.00 H new ATOM 0 HB ILE A 133 -10.674 5.418 11.218 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.338 3.076 12.558 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.292 4.218 13.483 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.728 3.594 9.807 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.914 5.153 9.534 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.126 3.898 10.519 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -11.657 2.281 12.806 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -12.263 3.766 12.034 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -11.293 2.606 11.095 1.00 0.00 H new ATOM 153 N LYS A 134 -9.516 6.764 14.448 1.00 0.00 N ATOM 154 CA LYS A 134 -10.296 7.502 15.462 1.00 0.00 C ATOM 155 C LYS A 134 -9.896 8.992 15.583 1.00 0.00 C ATOM 156 O LYS A 134 -10.647 9.811 16.120 1.00 0.00 O ATOM 157 CB LYS A 134 -10.140 6.767 16.810 1.00 0.00 C ATOM 158 CG LYS A 134 -10.598 5.294 16.813 1.00 0.00 C ATOM 159 CD LYS A 134 -12.124 5.134 16.762 1.00 0.00 C ATOM 160 CE LYS A 134 -12.505 3.647 16.714 1.00 0.00 C ATOM 161 NZ LYS A 134 -13.957 3.439 16.926 1.00 0.00 N ATOM 0 H LYS A 134 -8.807 6.154 14.855 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.340 7.517 15.150 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.092 6.805 17.107 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.706 7.308 17.568 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.157 4.782 15.958 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.218 4.804 17.709 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.575 5.603 17.636 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.521 5.646 15.885 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.216 3.230 15.749 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.946 3.105 17.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.172 2.422 16.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.229 3.814 17.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.491 3.935 16.184 1.00 0.00 H new ATOM 175 N ASN A 135 -8.731 9.355 15.041 1.00 0.00 N ATOM 176 CA ASN A 135 -8.200 10.721 14.976 1.00 0.00 C ATOM 177 C ASN A 135 -9.112 11.682 14.163 1.00 0.00 C ATOM 178 O ASN A 135 -9.975 11.215 13.410 1.00 0.00 O ATOM 179 CB ASN A 135 -6.776 10.643 14.392 1.00 0.00 C ATOM 180 CG ASN A 135 -5.783 10.027 15.375 1.00 0.00 C ATOM 181 OD1 ASN A 135 -5.175 10.711 16.191 1.00 0.00 O ATOM 182 ND2 ASN A 135 -5.616 8.719 15.357 1.00 0.00 N ATOM 0 H ASN A 135 -8.102 8.674 14.615 1.00 0.00 H new ATOM 0 HA ASN A 135 -8.171 11.146 15.979 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -6.792 10.052 13.476 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -6.441 11.644 14.119 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.981 8.277 16.022 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -6.122 8.150 14.678 1.00 0.00 H new ATOM 189 N PRO A 136 -8.943 13.017 14.285 1.00 0.00 N ATOM 190 CA PRO A 136 -9.744 13.987 13.537 1.00 0.00 C ATOM 191 C PRO A 136 -9.234 14.239 12.107 1.00 0.00 C ATOM 192 O PRO A 136 -10.046 14.335 11.189 1.00 0.00 O ATOM 193 CB PRO A 136 -9.698 15.267 14.380 1.00 0.00 C ATOM 194 CG PRO A 136 -8.347 15.191 15.091 1.00 0.00 C ATOM 195 CD PRO A 136 -8.162 13.691 15.319 1.00 0.00 C ATOM 0 HA PRO A 136 -10.757 13.613 13.390 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -9.772 16.158 13.757 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -10.522 15.306 15.092 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -7.546 15.608 14.481 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -8.354 15.744 16.030 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -7.110 13.415 15.253 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -8.505 13.404 16.313 1.00 0.00 H new ATOM 203 N ALA A 137 -7.916 14.370 11.892 1.00 0.00 N ATOM 204 CA ALA A 137 -7.356 14.993 10.681 1.00 0.00 C ATOM 205 C ALA A 137 -7.625 14.239 9.362 1.00 0.00 C ATOM 206 O ALA A 137 -7.723 14.858 8.304 1.00 0.00 O ATOM 207 CB ALA A 137 -5.848 15.175 10.907 1.00 0.00 C ATOM 0 H ALA A 137 -7.208 14.048 12.552 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.869 15.945 10.543 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.401 15.636 10.026 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.685 15.816 11.774 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.386 14.203 11.082 1.00 0.00 H new ATOM 213 N ILE A 138 -7.780 12.918 9.414 1.00 0.00 N ATOM 214 CA ILE A 138 -7.900 12.046 8.233 1.00 0.00 C ATOM 215 C ILE A 138 -9.317 11.945 7.645 1.00 0.00 C ATOM 216 O ILE A 138 -9.471 11.445 6.535 1.00 0.00 O ATOM 217 CB ILE A 138 -7.345 10.635 8.551 1.00 0.00 C ATOM 218 CG1 ILE A 138 -8.163 9.819 9.577 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.845 10.687 8.880 1.00 0.00 C ATOM 220 CD1 ILE A 138 -8.172 10.323 11.019 1.00 0.00 C ATOM 0 H ILE A 138 -7.828 12.406 10.295 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.301 12.524 7.457 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.466 10.065 7.630 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.195 9.774 9.228 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.782 8.798 9.578 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.485 9.682 9.099 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.299 11.090 8.027 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.685 11.326 9.748 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.782 9.660 11.632 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.153 10.339 11.405 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.587 11.330 11.050 1.00 0.00 H new ATOM 232 N LYS A 139 -10.364 12.368 8.359 1.00 0.00 N ATOM 233 CA LYS A 139 -11.748 12.144 7.917 1.00 0.00 C ATOM 234 C LYS A 139 -12.116 12.925 6.637 1.00 0.00 C ATOM 235 O LYS A 139 -11.917 14.135 6.557 1.00 0.00 O ATOM 236 CB LYS A 139 -12.721 12.428 9.075 1.00 0.00 C ATOM 237 CG LYS A 139 -12.739 11.251 10.068 1.00 0.00 C ATOM 238 CD LYS A 139 -13.807 11.418 11.155 1.00 0.00 C ATOM 239 CE LYS A 139 -13.381 12.430 12.227 1.00 0.00 C ATOM 240 NZ LYS A 139 -14.521 12.823 13.085 1.00 0.00 N ATOM 0 H LYS A 139 -10.282 12.867 9.245 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.836 11.094 7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.425 13.341 9.591 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.724 12.595 8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.920 10.324 9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.759 11.160 10.537 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -14.741 11.745 10.698 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -14.002 10.453 11.624 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.592 11.999 12.843 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.963 13.315 11.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.199 13.508 13.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -15.263 13.257 12.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.904 11.981 13.561 1.00 0.00 H new ATOM 254 N ASP A 140 -12.679 12.223 5.648 1.00 0.00 N ATOM 255 CA ASP A 140 -13.225 12.740 4.374 1.00 0.00 C ATOM 256 C ASP A 140 -12.185 13.434 3.453 1.00 0.00 C ATOM 257 O ASP A 140 -12.519 14.373 2.730 1.00 0.00 O ATOM 258 CB ASP A 140 -14.462 13.623 4.632 1.00 0.00 C ATOM 259 CG ASP A 140 -15.550 12.949 5.471 1.00 0.00 C ATOM 260 OD1 ASP A 140 -15.872 11.759 5.230 1.00 0.00 O ATOM 261 OD2 ASP A 140 -16.082 13.618 6.389 1.00 0.00 O ATOM 0 H ASP A 140 -12.775 11.210 5.714 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.534 11.864 3.805 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.144 14.536 5.135 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -14.889 13.919 3.674 1.00 0.00 H new ATOM 266 N LYS A 141 -10.913 13.016 3.492 1.00 0.00 N ATOM 267 CA LYS A 141 -9.815 13.594 2.688 1.00 0.00 C ATOM 268 C LYS A 141 -9.444 12.777 1.423 1.00 0.00 C ATOM 269 O LYS A 141 -9.656 11.562 1.362 1.00 0.00 O ATOM 270 CB LYS A 141 -8.577 13.763 3.594 1.00 0.00 C ATOM 271 CG LYS A 141 -8.732 14.719 4.794 1.00 0.00 C ATOM 272 CD LYS A 141 -8.950 16.200 4.423 1.00 0.00 C ATOM 273 CE LYS A 141 -10.415 16.629 4.225 1.00 0.00 C ATOM 274 NZ LYS A 141 -11.187 16.597 5.489 1.00 0.00 N ATOM 0 H LYS A 141 -10.607 12.251 4.094 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.170 14.554 2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.295 12.781 3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.749 14.117 2.979 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -9.574 14.384 5.400 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.841 14.643 5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.512 16.820 5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.402 16.410 3.505 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -10.443 17.637 3.810 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -10.888 15.971 3.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -12.051 17.167 5.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -11.445 15.615 5.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -10.608 16.987 6.260 1.00 0.00 H new ATOM 288 N ASP A 142 -8.793 13.406 0.441 1.00 0.00 N ATOM 289 CA ASP A 142 -8.108 12.747 -0.686 1.00 0.00 C ATOM 290 C ASP A 142 -6.886 13.534 -1.197 1.00 0.00 C ATOM 291 O ASP A 142 -6.726 14.717 -0.894 1.00 0.00 O ATOM 292 CB ASP A 142 -9.102 12.436 -1.827 1.00 0.00 C ATOM 293 CG ASP A 142 -9.534 13.650 -2.658 1.00 0.00 C ATOM 294 OD1 ASP A 142 -8.719 14.136 -3.474 1.00 0.00 O ATOM 295 OD2 ASP A 142 -10.717 14.060 -2.559 1.00 0.00 O ATOM 0 H ASP A 142 -8.723 14.423 0.403 1.00 0.00 H new ATOM 0 HA ASP A 142 -7.716 11.804 -0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.649 11.701 -2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.991 11.973 -1.398 1.00 0.00 H new ATOM 300 N HIS A 143 -6.043 12.889 -2.011 1.00 0.00 N ATOM 301 CA HIS A 143 -5.043 13.559 -2.851 1.00 0.00 C ATOM 302 C HIS A 143 -5.245 13.175 -4.335 1.00 0.00 C ATOM 303 O HIS A 143 -4.390 12.565 -4.981 1.00 0.00 O ATOM 304 CB HIS A 143 -3.627 13.216 -2.350 1.00 0.00 C ATOM 305 CG HIS A 143 -3.314 13.692 -0.952 1.00 0.00 C ATOM 306 ND1 HIS A 143 -3.003 12.888 0.117 1.00 0.00 N ATOM 307 CD2 HIS A 143 -3.201 14.989 -0.523 1.00 0.00 C ATOM 308 CE1 HIS A 143 -2.709 13.674 1.165 1.00 0.00 C ATOM 309 NE2 HIS A 143 -2.828 14.974 0.832 1.00 0.00 N ATOM 0 H HIS A 143 -6.036 11.873 -2.106 1.00 0.00 H new ATOM 0 HA HIS A 143 -5.168 14.639 -2.778 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -3.496 12.135 -2.388 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -2.900 13.649 -3.037 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -2.996 11.868 0.115 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -3.370 15.871 -1.123 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -2.417 13.314 2.140 1.00 0.00 H new ATOM 317 N SER A 144 -6.386 13.564 -4.904 1.00 0.00 N ATOM 318 CA SER A 144 -6.629 13.568 -6.353 1.00 0.00 C ATOM 319 C SER A 144 -6.241 14.942 -6.929 1.00 0.00 C ATOM 320 O SER A 144 -6.799 15.975 -6.544 1.00 0.00 O ATOM 321 CB SER A 144 -8.078 13.154 -6.667 1.00 0.00 C ATOM 322 OG SER A 144 -9.080 13.965 -6.064 1.00 0.00 O ATOM 0 H SER A 144 -7.186 13.892 -4.363 1.00 0.00 H new ATOM 0 HA SER A 144 -6.001 12.824 -6.842 1.00 0.00 H new ATOM 0 HB2 SER A 144 -8.219 13.172 -7.748 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.223 12.123 -6.344 1.00 0.00 H new ATOM 0 HG SER A 144 -9.086 13.812 -5.096 1.00 0.00 H new ATOM 328 N ALA A 145 -5.210 14.974 -7.776 1.00 0.00 N ATOM 329 CA ALA A 145 -4.508 16.186 -8.210 1.00 0.00 C ATOM 330 C ALA A 145 -3.747 15.944 -9.532 1.00 0.00 C ATOM 331 O ALA A 145 -3.492 14.781 -9.858 1.00 0.00 O ATOM 332 CB ALA A 145 -3.548 16.576 -7.069 1.00 0.00 C ATOM 0 H ALA A 145 -4.826 14.126 -8.194 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.212 16.994 -8.409 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.000 17.477 -7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.120 16.764 -6.161 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.844 15.763 -6.892 1.00 0.00 H new ATOM 338 N PRO A 146 -3.246 16.992 -10.225 1.00 0.00 N ATOM 339 CA PRO A 146 -2.273 16.837 -11.314 1.00 0.00 C ATOM 340 C PRO A 146 -0.940 16.204 -10.869 1.00 0.00 C ATOM 341 O PRO A 146 -0.117 15.864 -11.717 1.00 0.00 O ATOM 342 CB PRO A 146 -2.062 18.247 -11.876 1.00 0.00 C ATOM 343 CG PRO A 146 -2.404 19.163 -10.702 1.00 0.00 C ATOM 344 CD PRO A 146 -3.535 18.407 -10.011 1.00 0.00 C ATOM 0 HA PRO A 146 -2.656 16.143 -12.062 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -1.036 18.394 -12.212 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -2.708 18.437 -12.733 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.551 19.310 -10.040 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -2.721 20.151 -11.037 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -3.573 18.643 -8.948 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -4.503 18.678 -10.432 1.00 0.00 H new ATOM 352 N ASN A 147 -0.729 16.034 -9.557 1.00 0.00 N ATOM 353 CA ASN A 147 0.404 15.326 -8.953 1.00 0.00 C ATOM 354 C ASN A 147 0.108 13.839 -8.660 1.00 0.00 C ATOM 355 O ASN A 147 0.944 13.131 -8.093 1.00 0.00 O ATOM 356 CB ASN A 147 0.808 16.080 -7.677 1.00 0.00 C ATOM 357 CG ASN A 147 1.199 17.515 -7.998 1.00 0.00 C ATOM 358 OD1 ASN A 147 0.473 18.461 -7.698 1.00 0.00 O ATOM 359 ND2 ASN A 147 2.320 17.697 -8.666 1.00 0.00 N ATOM 0 H ASN A 147 -1.373 16.403 -8.858 1.00 0.00 H new ATOM 0 HA ASN A 147 1.227 15.313 -9.667 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.020 16.074 -6.968 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.643 15.570 -7.197 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.601 18.637 -8.945 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.907 16.898 -8.904 1.00 0.00 H new ATOM 366 N SER A 148 -1.070 13.328 -9.031 1.00 0.00 N ATOM 367 CA SER A 148 -1.438 11.928 -8.818 1.00 0.00 C ATOM 368 C SER A 148 -2.220 11.326 -9.994 1.00 0.00 C ATOM 369 O SER A 148 -3.038 11.994 -10.638 1.00 0.00 O ATOM 370 CB SER A 148 -2.168 11.759 -7.476 1.00 0.00 C ATOM 371 OG SER A 148 -3.409 12.441 -7.419 1.00 0.00 O ATOM 0 H SER A 148 -1.797 13.877 -9.489 1.00 0.00 H new ATOM 0 HA SER A 148 -0.513 11.354 -8.769 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.337 10.698 -7.294 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.526 12.122 -6.674 1.00 0.00 H new ATOM 0 HG SER A 148 -3.653 12.599 -6.483 1.00 0.00 H new ATOM 377 N ARG A 149 -1.949 10.044 -10.274 1.00 0.00 N ATOM 378 CA ARG A 149 -2.596 9.251 -11.328 1.00 0.00 C ATOM 379 C ARG A 149 -3.025 7.880 -10.763 1.00 0.00 C ATOM 380 O ARG A 149 -2.313 7.345 -9.897 1.00 0.00 O ATOM 381 CB ARG A 149 -1.653 9.076 -12.539 1.00 0.00 C ATOM 382 CG ARG A 149 -1.070 10.407 -13.052 1.00 0.00 C ATOM 383 CD ARG A 149 -0.342 10.277 -14.397 1.00 0.00 C ATOM 384 NE ARG A 149 -1.293 10.238 -15.516 1.00 0.00 N ATOM 385 CZ ARG A 149 -1.035 9.998 -16.794 1.00 0.00 C ATOM 386 NH1 ARG A 149 0.169 9.757 -17.259 1.00 0.00 N ATOM 387 NH2 ARG A 149 -2.041 10.017 -17.631 1.00 0.00 N ATOM 0 H ARG A 149 -1.250 9.513 -9.755 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.484 9.781 -11.672 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.835 8.412 -12.261 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.198 8.590 -13.348 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.877 11.133 -13.153 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.377 10.802 -12.309 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.341 11.117 -14.526 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.263 9.371 -14.399 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.269 10.417 -15.281 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.968 9.748 -16.625 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.305 9.579 -18.254 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.983 10.212 -17.292 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.883 9.837 -18.623 1.00 0.00 H new ATOM 401 N PRO A 150 -4.152 7.299 -11.227 1.00 0.00 N ATOM 402 CA PRO A 150 -4.684 6.038 -10.716 1.00 0.00 C ATOM 403 C PRO A 150 -3.859 4.828 -11.181 1.00 0.00 C ATOM 404 O PRO A 150 -3.049 4.923 -12.101 1.00 0.00 O ATOM 405 CB PRO A 150 -6.129 5.972 -11.222 1.00 0.00 C ATOM 406 CG PRO A 150 -6.065 6.741 -12.540 1.00 0.00 C ATOM 407 CD PRO A 150 -5.049 7.842 -12.242 1.00 0.00 C ATOM 0 HA PRO A 150 -4.638 6.002 -9.628 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.459 4.944 -11.370 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -6.824 6.432 -10.520 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.742 6.105 -13.364 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.036 7.151 -12.816 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.499 8.118 -13.141 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.545 8.743 -11.882 1.00 0.00 H new ATOM 415 N ILE A 151 -4.077 3.682 -10.535 1.00 0.00 N ATOM 416 CA ILE A 151 -3.493 2.373 -10.867 1.00 0.00 C ATOM 417 C ILE A 151 -4.438 1.235 -10.416 1.00 0.00 C ATOM 418 O ILE A 151 -5.449 1.494 -9.759 1.00 0.00 O ATOM 419 CB ILE A 151 -2.053 2.298 -10.282 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.043 1.575 -11.197 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.010 1.690 -8.871 1.00 0.00 C ATOM 422 CD1 ILE A 151 -0.708 2.389 -12.453 1.00 0.00 C ATOM 0 H ILE A 151 -4.696 3.634 -9.725 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.393 2.246 -11.945 1.00 0.00 H new ATOM 0 HB ILE A 151 -1.743 3.341 -10.217 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -0.127 1.378 -10.639 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.451 0.608 -11.492 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.979 1.664 -8.517 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.611 2.298 -8.195 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.409 0.676 -8.899 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.007 1.838 -13.064 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.618 2.563 -13.027 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -0.274 3.346 -12.162 1.00 0.00 H new ATOM 434 N ASP A 152 -4.114 -0.017 -10.745 1.00 0.00 N ATOM 435 CA ASP A 152 -4.777 -1.240 -10.257 1.00 0.00 C ATOM 436 C ASP A 152 -3.732 -2.315 -9.879 1.00 0.00 C ATOM 437 O ASP A 152 -2.580 -2.266 -10.325 1.00 0.00 O ATOM 438 CB ASP A 152 -5.731 -1.788 -11.339 1.00 0.00 C ATOM 439 CG ASP A 152 -7.131 -1.166 -11.321 1.00 0.00 C ATOM 440 OD1 ASP A 152 -7.928 -1.511 -10.417 1.00 0.00 O ATOM 441 OD2 ASP A 152 -7.492 -0.434 -12.277 1.00 0.00 O ATOM 0 H ASP A 152 -3.349 -0.221 -11.387 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.351 -0.990 -9.365 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.284 -1.620 -12.319 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.824 -2.867 -11.212 1.00 0.00 H new ATOM 446 N PHE A 153 -4.147 -3.303 -9.074 1.00 0.00 N ATOM 447 CA PHE A 153 -3.328 -4.446 -8.645 1.00 0.00 C ATOM 448 C PHE A 153 -4.186 -5.623 -8.132 1.00 0.00 C ATOM 449 O PHE A 153 -5.416 -5.541 -8.070 1.00 0.00 O ATOM 450 CB PHE A 153 -2.306 -3.986 -7.585 1.00 0.00 C ATOM 451 CG PHE A 153 -2.902 -3.631 -6.234 1.00 0.00 C ATOM 452 CD1 PHE A 153 -3.441 -2.349 -6.010 1.00 0.00 C ATOM 453 CD2 PHE A 153 -2.915 -4.583 -5.195 1.00 0.00 C ATOM 454 CE1 PHE A 153 -3.980 -2.020 -4.754 1.00 0.00 C ATOM 455 CE2 PHE A 153 -3.437 -4.247 -3.933 1.00 0.00 C ATOM 456 CZ PHE A 153 -3.964 -2.964 -3.712 1.00 0.00 C ATOM 0 H PHE A 153 -5.092 -3.330 -8.691 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.789 -4.821 -9.515 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.569 -4.777 -7.444 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.771 -3.117 -7.970 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.440 -1.618 -6.805 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.523 -5.574 -5.368 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.407 -1.042 -4.589 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.433 -4.975 -3.135 1.00 0.00 H new ATOM 0 HZ PHE A 153 -4.357 -2.702 -2.741 1.00 0.00 H new ATOM 466 N GLU A 154 -3.532 -6.738 -7.798 1.00 0.00 N ATOM 467 CA GLU A 154 -4.127 -8.030 -7.431 1.00 0.00 C ATOM 468 C GLU A 154 -3.395 -8.642 -6.220 1.00 0.00 C ATOM 469 O GLU A 154 -2.293 -8.202 -5.883 1.00 0.00 O ATOM 470 CB GLU A 154 -4.028 -8.981 -8.638 1.00 0.00 C ATOM 471 CG GLU A 154 -4.762 -8.470 -9.888 1.00 0.00 C ATOM 472 CD GLU A 154 -4.512 -9.358 -11.096 1.00 0.00 C ATOM 473 OE1 GLU A 154 -4.762 -10.584 -11.031 1.00 0.00 O ATOM 474 OE2 GLU A 154 -4.008 -8.842 -12.120 1.00 0.00 O ATOM 0 H GLU A 154 -2.513 -6.767 -7.774 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.171 -7.881 -7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -2.977 -9.136 -8.882 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.437 -9.952 -8.359 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.832 -8.424 -9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.435 -7.454 -10.111 1.00 0.00 H new ATOM 481 N MET A 155 -3.976 -9.651 -5.552 1.00 0.00 N ATOM 482 CA MET A 155 -3.409 -10.242 -4.323 1.00 0.00 C ATOM 483 C MET A 155 -3.480 -11.773 -4.275 1.00 0.00 C ATOM 484 O MET A 155 -4.465 -12.390 -4.693 1.00 0.00 O ATOM 485 CB MET A 155 -4.101 -9.662 -3.081 1.00 0.00 C ATOM 486 CG MET A 155 -3.708 -8.191 -2.852 1.00 0.00 C ATOM 487 SD MET A 155 -4.480 -7.325 -1.454 1.00 0.00 S ATOM 488 CE MET A 155 -3.970 -8.399 -0.088 1.00 0.00 C ATOM 0 H MET A 155 -4.852 -10.082 -5.846 1.00 0.00 H new ATOM 0 HA MET A 155 -2.352 -9.977 -4.333 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.182 -9.737 -3.197 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.833 -10.252 -2.205 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.627 -8.148 -2.719 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.939 -7.636 -3.761 1.00 0.00 H new ATOM 0 HE1 MET A 155 -4.208 -7.919 0.861 1.00 0.00 H new ATOM 0 HE2 MET A 155 -4.498 -9.350 -0.156 1.00 0.00 H new ATOM 0 HE3 MET A 155 -2.896 -8.576 -0.146 1.00 0.00 H new ATOM 498 N LYS A 156 -2.430 -12.388 -3.724 1.00 0.00 N ATOM 499 CA LYS A 156 -2.227 -13.842 -3.675 1.00 0.00 C ATOM 500 C LYS A 156 -1.109 -14.263 -2.698 1.00 0.00 C ATOM 501 O LYS A 156 -0.265 -13.447 -2.355 1.00 0.00 O ATOM 502 CB LYS A 156 -1.967 -14.363 -5.104 1.00 0.00 C ATOM 503 CG LYS A 156 -0.692 -13.801 -5.763 1.00 0.00 C ATOM 504 CD LYS A 156 -0.277 -14.598 -7.010 1.00 0.00 C ATOM 505 CE LYS A 156 -1.282 -14.578 -8.173 1.00 0.00 C ATOM 506 NZ LYS A 156 -1.465 -13.220 -8.728 1.00 0.00 N ATOM 0 H LYS A 156 -1.670 -11.870 -3.283 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.135 -14.299 -3.282 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.897 -15.450 -5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.824 -14.115 -5.730 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.858 -12.760 -6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.123 -13.813 -5.040 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.675 -14.208 -7.369 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.107 -15.634 -6.718 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -0.937 -15.247 -8.961 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -2.243 -14.960 -7.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -1.893 -13.286 -9.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.089 -12.671 -8.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.542 -12.747 -8.799 1.00 0.00 H new ATOM 520 N LYS A 157 -1.045 -15.522 -2.252 1.00 0.00 N ATOM 521 CA LYS A 157 0.061 -16.024 -1.403 1.00 0.00 C ATOM 522 C LYS A 157 0.974 -17.028 -2.130 1.00 0.00 C ATOM 523 O LYS A 157 0.563 -17.670 -3.100 1.00 0.00 O ATOM 524 CB LYS A 157 -0.499 -16.666 -0.120 1.00 0.00 C ATOM 525 CG LYS A 157 0.406 -16.489 1.111 1.00 0.00 C ATOM 526 CD LYS A 157 0.535 -17.731 2.006 1.00 0.00 C ATOM 527 CE LYS A 157 -0.812 -18.304 2.458 1.00 0.00 C ATOM 528 NZ LYS A 157 -0.629 -19.383 3.456 1.00 0.00 N ATOM 0 H LYS A 157 -1.752 -16.226 -2.464 1.00 0.00 H new ATOM 0 HA LYS A 157 0.674 -15.158 -1.152 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.476 -16.233 0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.653 -17.731 -0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.401 -16.198 0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 157 0.020 -15.665 1.712 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.086 -18.502 1.466 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.125 -17.475 2.886 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.423 -17.509 2.886 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.353 -18.692 1.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.555 -19.786 3.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.024 -20.128 3.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -0.180 -18.994 4.309 1.00 0.00 H new ATOM 542 N LYS A 158 2.174 -17.258 -1.585 1.00 0.00 N ATOM 543 CA LYS A 158 3.156 -18.235 -2.080 1.00 0.00 C ATOM 544 C LYS A 158 2.595 -19.676 -2.184 1.00 0.00 C ATOM 545 O LYS A 158 2.960 -20.411 -3.103 1.00 0.00 O ATOM 546 CB LYS A 158 4.424 -18.131 -1.213 1.00 0.00 C ATOM 547 CG LYS A 158 5.582 -19.031 -1.681 1.00 0.00 C ATOM 548 CD LYS A 158 6.829 -18.873 -0.797 1.00 0.00 C ATOM 549 CE LYS A 158 7.569 -17.552 -1.053 1.00 0.00 C ATOM 550 NZ LYS A 158 8.730 -17.395 -0.146 1.00 0.00 N ATOM 0 H LYS A 158 2.501 -16.754 -0.761 1.00 0.00 H new ATOM 0 HA LYS A 158 3.411 -17.990 -3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.763 -17.095 -1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.170 -18.389 -0.185 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.259 -20.072 -1.669 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.836 -18.787 -2.713 1.00 0.00 H new ATOM 0 HD2 LYS A 158 6.536 -18.924 0.252 1.00 0.00 H new ATOM 0 HD3 LYS A 158 7.507 -19.707 -0.979 1.00 0.00 H new ATOM 0 HE2 LYS A 158 7.908 -17.518 -2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 158 6.883 -16.717 -0.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 9.207 -16.493 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 8.403 -17.403 0.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 9.396 -18.179 -0.296 1.00 0.00 H new ATOM 564 N ASP A 159 1.643 -20.043 -1.312 1.00 0.00 N ATOM 565 CA ASP A 159 0.898 -21.317 -1.329 1.00 0.00 C ATOM 566 C ASP A 159 -0.016 -21.498 -2.560 1.00 0.00 C ATOM 567 O ASP A 159 -0.403 -22.623 -2.867 1.00 0.00 O ATOM 568 CB ASP A 159 0.007 -21.397 -0.067 1.00 0.00 C ATOM 569 CG ASP A 159 0.707 -22.023 1.139 1.00 0.00 C ATOM 570 OD1 ASP A 159 0.929 -23.258 1.135 1.00 0.00 O ATOM 571 OD2 ASP A 159 1.039 -21.280 2.096 1.00 0.00 O ATOM 0 H ASP A 159 1.358 -19.437 -0.543 1.00 0.00 H new ATOM 0 HA ASP A 159 1.651 -22.105 -1.363 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.325 -20.393 0.197 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -0.886 -21.977 -0.299 1.00 0.00 H new ATOM 576 N GLY A 160 -0.343 -20.418 -3.278 1.00 0.00 N ATOM 577 CA GLY A 160 -1.379 -20.394 -4.322 1.00 0.00 C ATOM 578 C GLY A 160 -2.705 -19.767 -3.882 1.00 0.00 C ATOM 579 O GLY A 160 -3.647 -19.759 -4.679 1.00 0.00 O ATOM 0 H GLY A 160 0.114 -19.515 -3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -0.998 -19.843 -5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -1.566 -21.415 -4.655 1.00 0.00 H new ATOM 583 N THR A 161 -2.789 -19.221 -2.657 1.00 0.00 N ATOM 584 CA THR A 161 -3.959 -18.475 -2.152 1.00 0.00 C ATOM 585 C THR A 161 -4.287 -17.354 -3.112 1.00 0.00 C ATOM 586 O THR A 161 -3.379 -16.631 -3.500 1.00 0.00 O ATOM 587 CB THR A 161 -3.726 -17.856 -0.762 1.00 0.00 C ATOM 588 OG1 THR A 161 -2.956 -18.751 0.001 1.00 0.00 O ATOM 589 CG2 THR A 161 -5.055 -17.647 -0.037 1.00 0.00 C ATOM 0 H THR A 161 -2.033 -19.286 -1.976 1.00 0.00 H new ATOM 0 HA THR A 161 -4.776 -19.192 -2.069 1.00 0.00 H new ATOM 0 HB THR A 161 -3.223 -16.897 -0.883 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.356 -18.851 0.890 1.00 0.00 H new ATOM 0 HG21 THR A 161 -4.870 -17.209 0.944 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.686 -16.977 -0.620 1.00 0.00 H new ATOM 0 HG23 THR A 161 -5.558 -18.606 0.084 1.00 0.00 H new ATOM 597 N GLN A 162 -5.550 -17.168 -3.470 1.00 0.00 N ATOM 598 CA GLN A 162 -5.973 -16.046 -4.305 1.00 0.00 C ATOM 599 C GLN A 162 -7.335 -15.574 -3.800 1.00 0.00 C ATOM 600 O GLN A 162 -8.279 -16.361 -3.744 1.00 0.00 O ATOM 601 CB GLN A 162 -5.977 -16.498 -5.773 1.00 0.00 C ATOM 602 CG GLN A 162 -6.139 -15.325 -6.750 1.00 0.00 C ATOM 603 CD GLN A 162 -6.041 -15.761 -8.213 1.00 0.00 C ATOM 604 OE1 GLN A 162 -5.902 -16.934 -8.551 1.00 0.00 O ATOM 605 NE2 GLN A 162 -6.108 -14.847 -9.151 1.00 0.00 N ATOM 0 H GLN A 162 -6.311 -17.788 -3.192 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.292 -15.197 -4.245 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -5.046 -17.022 -5.991 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -6.787 -17.210 -5.928 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.104 -14.847 -6.581 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -5.372 -14.578 -6.545 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -6.223 -13.865 -8.899 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.045 -15.118 -10.132 1.00 0.00 H new ATOM 614 N GLN A 163 -7.421 -14.321 -3.348 1.00 0.00 N ATOM 615 CA GLN A 163 -8.467 -13.930 -2.395 1.00 0.00 C ATOM 616 C GLN A 163 -9.865 -13.844 -3.050 1.00 0.00 C ATOM 617 O GLN A 163 -10.180 -12.884 -3.762 1.00 0.00 O ATOM 618 CB GLN A 163 -8.087 -12.621 -1.666 1.00 0.00 C ATOM 619 CG GLN A 163 -6.619 -12.470 -1.209 1.00 0.00 C ATOM 620 CD GLN A 163 -6.031 -13.641 -0.419 1.00 0.00 C ATOM 621 OE1 GLN A 163 -4.978 -14.170 -0.750 1.00 0.00 O ATOM 622 NE2 GLN A 163 -6.645 -14.077 0.660 1.00 0.00 N ATOM 0 H GLN A 163 -6.790 -13.568 -3.620 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.534 -14.721 -1.648 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -8.324 -11.786 -2.325 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -8.726 -12.525 -0.788 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -6.001 -12.308 -2.092 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -6.542 -11.571 -0.597 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.524 -13.651 0.954 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -6.242 -14.841 1.202 1.00 0.00 H new ATOM 631 N PHE A 164 -10.726 -14.836 -2.791 1.00 0.00 N ATOM 632 CA PHE A 164 -12.123 -14.861 -3.252 1.00 0.00 C ATOM 633 C PHE A 164 -13.071 -14.024 -2.363 1.00 0.00 C ATOM 634 O PHE A 164 -14.237 -13.803 -2.704 1.00 0.00 O ATOM 635 CB PHE A 164 -12.593 -16.318 -3.379 1.00 0.00 C ATOM 636 CG PHE A 164 -13.918 -16.439 -4.108 1.00 0.00 C ATOM 637 CD1 PHE A 164 -13.979 -16.189 -5.493 1.00 0.00 C ATOM 638 CD2 PHE A 164 -15.101 -16.719 -3.396 1.00 0.00 C ATOM 639 CE1 PHE A 164 -15.215 -16.208 -6.163 1.00 0.00 C ATOM 640 CE2 PHE A 164 -16.337 -16.728 -4.066 1.00 0.00 C ATOM 641 CZ PHE A 164 -16.395 -16.473 -5.447 1.00 0.00 C ATOM 0 H PHE A 164 -10.469 -15.659 -2.246 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.160 -14.386 -4.233 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -11.836 -16.896 -3.909 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -12.688 -16.754 -2.384 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -13.073 -15.982 -6.042 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -15.058 -16.926 -2.337 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -15.258 -16.019 -7.226 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -17.245 -16.932 -3.518 1.00 0.00 H new ATOM 0 HZ PHE A 164 -17.346 -16.481 -5.958 1.00 0.00 H new ATOM 651 N TYR A 165 -12.567 -13.511 -1.235 1.00 0.00 N ATOM 652 CA TYR A 165 -13.262 -12.560 -0.363 1.00 0.00 C ATOM 653 C TYR A 165 -13.509 -11.189 -1.047 1.00 0.00 C ATOM 654 O TYR A 165 -13.229 -10.999 -2.233 1.00 0.00 O ATOM 655 CB TYR A 165 -12.480 -12.471 0.960 1.00 0.00 C ATOM 656 CG TYR A 165 -13.218 -11.770 2.083 1.00 0.00 C ATOM 657 CD1 TYR A 165 -14.357 -12.366 2.656 1.00 0.00 C ATOM 658 CD2 TYR A 165 -12.820 -10.484 2.498 1.00 0.00 C ATOM 659 CE1 TYR A 165 -15.105 -11.679 3.631 1.00 0.00 C ATOM 660 CE2 TYR A 165 -13.564 -9.793 3.469 1.00 0.00 C ATOM 661 CZ TYR A 165 -14.715 -10.384 4.034 1.00 0.00 C ATOM 662 OH TYR A 165 -15.463 -9.680 4.928 1.00 0.00 O ATOM 0 H TYR A 165 -11.637 -13.754 -0.894 1.00 0.00 H new ATOM 0 HA TYR A 165 -14.269 -12.918 -0.147 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -12.225 -13.480 1.285 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -11.541 -11.948 0.778 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -14.659 -13.356 2.346 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -11.940 -10.028 2.068 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.976 -12.142 4.070 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -13.255 -8.807 3.784 1.00 0.00 H new ATOM 0 HH TYR A 165 -15.044 -8.809 5.091 1.00 0.00 H new ATOM 672 N HIS A 166 -14.070 -10.226 -0.319 1.00 0.00 N ATOM 673 CA HIS A 166 -14.385 -8.886 -0.819 1.00 0.00 C ATOM 674 C HIS A 166 -13.144 -7.989 -1.023 1.00 0.00 C ATOM 675 O HIS A 166 -12.030 -8.319 -0.605 1.00 0.00 O ATOM 676 CB HIS A 166 -15.397 -8.246 0.142 1.00 0.00 C ATOM 677 CG HIS A 166 -16.690 -9.013 0.224 1.00 0.00 C ATOM 678 ND1 HIS A 166 -17.581 -9.203 -0.807 1.00 0.00 N ATOM 679 CD2 HIS A 166 -17.182 -9.681 1.311 1.00 0.00 C ATOM 680 CE1 HIS A 166 -18.581 -9.975 -0.353 1.00 0.00 C ATOM 681 NE2 HIS A 166 -18.379 -10.301 0.936 1.00 0.00 N ATOM 0 H HIS A 166 -14.325 -10.357 0.660 1.00 0.00 H new ATOM 0 HA HIS A 166 -14.814 -8.985 -1.816 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -14.955 -8.180 1.136 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -15.605 -7.226 -0.183 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -16.726 -9.723 2.289 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -19.430 -10.291 -0.941 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -18.978 -10.883 1.522 1.00 0.00 H new ATOM 689 N TYR A 167 -13.341 -6.818 -1.642 1.00 0.00 N ATOM 690 CA TYR A 167 -12.288 -5.845 -1.989 1.00 0.00 C ATOM 691 C TYR A 167 -11.379 -5.413 -0.824 1.00 0.00 C ATOM 692 O TYR A 167 -10.258 -4.967 -1.067 1.00 0.00 O ATOM 693 CB TYR A 167 -12.933 -4.606 -2.631 1.00 0.00 C ATOM 694 CG TYR A 167 -13.735 -4.859 -3.896 1.00 0.00 C ATOM 695 CD1 TYR A 167 -13.221 -5.685 -4.916 1.00 0.00 C ATOM 696 CD2 TYR A 167 -14.985 -4.232 -4.073 1.00 0.00 C ATOM 697 CE1 TYR A 167 -13.958 -5.906 -6.092 1.00 0.00 C ATOM 698 CE2 TYR A 167 -15.723 -4.442 -5.253 1.00 0.00 C ATOM 699 CZ TYR A 167 -15.213 -5.282 -6.266 1.00 0.00 C ATOM 700 OH TYR A 167 -15.911 -5.460 -7.418 1.00 0.00 O ATOM 0 H TYR A 167 -14.270 -6.508 -1.927 1.00 0.00 H new ATOM 0 HA TYR A 167 -11.629 -6.363 -2.686 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -13.588 -4.138 -1.896 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -12.146 -3.887 -2.860 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -12.255 -6.151 -4.793 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -15.378 -3.588 -3.300 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -13.565 -6.553 -6.862 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -16.681 -3.960 -5.383 1.00 0.00 H new ATOM 0 HH TYR A 167 -16.753 -4.961 -7.371 1.00 0.00 H new ATOM 710 N ALA A 168 -11.806 -5.599 0.431 1.00 0.00 N ATOM 711 CA ALA A 168 -10.944 -5.542 1.614 1.00 0.00 C ATOM 712 C ALA A 168 -9.615 -6.286 1.386 1.00 0.00 C ATOM 713 O ALA A 168 -8.548 -5.681 1.476 1.00 0.00 O ATOM 714 CB ALA A 168 -11.735 -6.111 2.801 1.00 0.00 C ATOM 0 H ALA A 168 -12.781 -5.797 0.655 1.00 0.00 H new ATOM 0 HA ALA A 168 -10.666 -4.510 1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.117 -6.081 3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -12.633 -5.514 2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -12.017 -7.142 2.589 1.00 0.00 H new ATOM 720 N SER A 169 -9.663 -7.558 0.988 1.00 0.00 N ATOM 721 CA SER A 169 -8.471 -8.378 0.726 1.00 0.00 C ATOM 722 C SER A 169 -8.308 -8.790 -0.752 1.00 0.00 C ATOM 723 O SER A 169 -7.212 -9.162 -1.151 1.00 0.00 O ATOM 724 CB SER A 169 -8.487 -9.590 1.667 1.00 0.00 C ATOM 725 OG SER A 169 -9.522 -10.492 1.325 1.00 0.00 O ATOM 0 H SER A 169 -10.539 -8.057 0.836 1.00 0.00 H new ATOM 0 HA SER A 169 -7.593 -7.765 0.930 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.526 -10.102 1.621 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.620 -9.253 2.695 1.00 0.00 H new ATOM 0 HG SER A 169 -9.507 -11.255 1.940 1.00 0.00 H new ATOM 731 N SER A 170 -9.344 -8.670 -1.590 1.00 0.00 N ATOM 732 CA SER A 170 -9.278 -8.942 -3.039 1.00 0.00 C ATOM 733 C SER A 170 -8.809 -7.731 -3.887 1.00 0.00 C ATOM 734 O SER A 170 -8.249 -6.771 -3.359 1.00 0.00 O ATOM 735 CB SER A 170 -10.645 -9.493 -3.481 1.00 0.00 C ATOM 736 OG SER A 170 -10.648 -9.928 -4.832 1.00 0.00 O ATOM 0 H SER A 170 -10.270 -8.376 -1.279 1.00 0.00 H new ATOM 0 HA SER A 170 -8.504 -9.687 -3.221 1.00 0.00 H new ATOM 0 HB2 SER A 170 -10.923 -10.325 -2.835 1.00 0.00 H new ATOM 0 HB3 SER A 170 -11.403 -8.721 -3.350 1.00 0.00 H new ATOM 0 HG SER A 170 -10.511 -10.898 -4.864 1.00 0.00 H new ATOM 742 N VAL A 171 -9.028 -7.773 -5.205 1.00 0.00 N ATOM 743 CA VAL A 171 -8.483 -6.856 -6.222 1.00 0.00 C ATOM 744 C VAL A 171 -8.907 -5.401 -5.992 1.00 0.00 C ATOM 745 O VAL A 171 -10.080 -5.104 -5.768 1.00 0.00 O ATOM 746 CB VAL A 171 -8.861 -7.291 -7.662 1.00 0.00 C ATOM 747 CG1 VAL A 171 -8.194 -8.631 -7.997 1.00 0.00 C ATOM 748 CG2 VAL A 171 -10.376 -7.438 -7.906 1.00 0.00 C ATOM 0 H VAL A 171 -9.625 -8.489 -5.619 1.00 0.00 H new ATOM 0 HA VAL A 171 -7.400 -6.913 -6.115 1.00 0.00 H new ATOM 0 HB VAL A 171 -8.506 -6.487 -8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -8.465 -8.929 -9.010 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.111 -8.526 -7.927 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -8.531 -9.391 -7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -10.550 -7.745 -8.937 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -10.782 -8.191 -7.230 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -10.868 -6.483 -7.723 1.00 0.00 H new ATOM 758 N LYS A 172 -7.942 -4.481 -6.065 1.00 0.00 N ATOM 759 CA LYS A 172 -8.121 -3.073 -5.689 1.00 0.00 C ATOM 760 C LYS A 172 -7.531 -2.084 -6.717 1.00 0.00 C ATOM 761 O LYS A 172 -6.474 -2.361 -7.294 1.00 0.00 O ATOM 762 CB LYS A 172 -7.466 -2.843 -4.314 1.00 0.00 C ATOM 763 CG LYS A 172 -8.406 -3.177 -3.144 1.00 0.00 C ATOM 764 CD LYS A 172 -7.716 -3.004 -1.779 1.00 0.00 C ATOM 765 CE LYS A 172 -6.684 -4.099 -1.465 1.00 0.00 C ATOM 766 NZ LYS A 172 -7.324 -5.406 -1.186 1.00 0.00 N ATOM 0 H LYS A 172 -7.000 -4.695 -6.392 1.00 0.00 H new ATOM 0 HA LYS A 172 -9.193 -2.878 -5.655 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.567 -3.454 -4.238 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.151 -1.802 -4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -9.284 -2.533 -3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.758 -4.204 -3.244 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.222 -2.033 -1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.475 -2.997 -0.997 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.000 -4.204 -2.307 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -6.087 -3.797 -0.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -6.591 -6.136 -1.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -7.878 -5.341 -0.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.953 -5.660 -1.974 1.00 0.00 H new ATOM 780 N PRO A 173 -8.159 -0.904 -6.883 1.00 0.00 N ATOM 781 CA PRO A 173 -7.516 0.272 -7.446 1.00 0.00 C ATOM 782 C PRO A 173 -6.660 0.977 -6.382 1.00 0.00 C ATOM 783 O PRO A 173 -6.858 0.792 -5.179 1.00 0.00 O ATOM 784 CB PRO A 173 -8.672 1.159 -7.904 1.00 0.00 C ATOM 785 CG PRO A 173 -9.753 0.886 -6.862 1.00 0.00 C ATOM 786 CD PRO A 173 -9.518 -0.571 -6.463 1.00 0.00 C ATOM 0 HA PRO A 173 -6.840 0.029 -8.266 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -8.389 2.211 -7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.006 0.899 -8.909 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.661 1.555 -6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.751 1.031 -7.274 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.634 -0.702 -5.387 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -10.244 -1.227 -6.944 1.00 0.00 H new ATOM 794 N ALA A 174 -5.750 1.841 -6.831 1.00 0.00 N ATOM 795 CA ALA A 174 -4.971 2.760 -5.992 1.00 0.00 C ATOM 796 C ALA A 174 -4.559 4.017 -6.789 1.00 0.00 C ATOM 797 O ALA A 174 -5.005 4.192 -7.927 1.00 0.00 O ATOM 798 CB ALA A 174 -3.787 1.989 -5.376 1.00 0.00 C ATOM 0 H ALA A 174 -5.525 1.926 -7.822 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.576 3.135 -5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.201 2.662 -4.750 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.165 1.166 -4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.157 1.593 -6.172 1.00 0.00 H new ATOM 804 N ARG A 175 -3.712 4.885 -6.219 1.00 0.00 N ATOM 805 CA ARG A 175 -3.103 6.031 -6.920 1.00 0.00 C ATOM 806 C ARG A 175 -1.632 6.205 -6.605 1.00 0.00 C ATOM 807 O ARG A 175 -1.222 6.079 -5.457 1.00 0.00 O ATOM 808 CB ARG A 175 -3.887 7.336 -6.696 1.00 0.00 C ATOM 809 CG ARG A 175 -4.041 7.770 -5.231 1.00 0.00 C ATOM 810 CD ARG A 175 -4.728 9.139 -5.124 1.00 0.00 C ATOM 811 NE ARG A 175 -5.085 9.449 -3.727 1.00 0.00 N ATOM 812 CZ ARG A 175 -6.294 9.520 -3.188 1.00 0.00 C ATOM 813 NH1 ARG A 175 -7.407 9.448 -3.880 1.00 0.00 N ATOM 814 NH2 ARG A 175 -6.372 9.683 -1.888 1.00 0.00 N ATOM 0 H ARG A 175 -3.424 4.812 -5.243 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.166 5.793 -7.982 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -3.390 8.137 -7.244 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -4.881 7.222 -7.130 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -4.623 7.025 -4.688 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -3.060 7.815 -4.758 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.066 9.912 -5.513 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -5.626 9.148 -5.742 1.00 0.00 H new ATOM 0 HE ARG A 175 -4.304 9.632 -3.097 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.371 9.331 -4.893 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.308 9.509 -3.405 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -5.521 9.750 -1.330 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -7.284 9.742 -1.435 1.00 0.00 H new ATOM 828 N VAL A 176 -0.859 6.525 -7.639 1.00 0.00 N ATOM 829 CA VAL A 176 0.554 6.889 -7.540 1.00 0.00 C ATOM 830 C VAL A 176 0.616 8.407 -7.387 1.00 0.00 C ATOM 831 O VAL A 176 0.212 9.142 -8.288 1.00 0.00 O ATOM 832 CB VAL A 176 1.375 6.428 -8.771 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.875 6.713 -8.579 1.00 0.00 C ATOM 834 CG2 VAL A 176 1.187 4.926 -9.055 1.00 0.00 C ATOM 0 H VAL A 176 -1.207 6.539 -8.598 1.00 0.00 H new ATOM 0 HA VAL A 176 1.000 6.385 -6.682 1.00 0.00 H new ATOM 0 HB VAL A 176 1.001 6.998 -9.621 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.424 6.379 -9.459 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.027 7.783 -8.441 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.237 6.179 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.779 4.643 -9.925 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.514 4.348 -8.190 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.134 4.722 -9.250 1.00 0.00 H new ATOM 844 N ILE A 177 1.101 8.872 -6.238 1.00 0.00 N ATOM 845 CA ILE A 177 1.481 10.285 -6.036 1.00 0.00 C ATOM 846 C ILE A 177 2.937 10.458 -6.515 1.00 0.00 C ATOM 847 O ILE A 177 3.887 10.164 -5.782 1.00 0.00 O ATOM 848 CB ILE A 177 1.294 10.721 -4.556 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.114 10.072 -3.790 1.00 0.00 C ATOM 850 CG2 ILE A 177 1.188 12.256 -4.500 1.00 0.00 C ATOM 851 CD1 ILE A 177 -1.286 10.290 -4.376 1.00 0.00 C ATOM 0 H ILE A 177 1.245 8.287 -5.415 1.00 0.00 H new ATOM 0 HA ILE A 177 0.828 10.935 -6.618 1.00 0.00 H new ATOM 0 HB ILE A 177 2.176 10.352 -4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.295 8.999 -3.730 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.119 10.453 -2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.056 12.574 -3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.099 12.699 -4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.333 12.584 -5.092 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.024 9.788 -3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -1.504 11.357 -4.409 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.326 9.880 -5.385 1.00 0.00 H new ATOM 863 N PHE A 178 3.133 10.917 -7.756 1.00 0.00 N ATOM 864 CA PHE A 178 4.356 10.611 -8.512 1.00 0.00 C ATOM 865 C PHE A 178 5.430 11.713 -8.418 1.00 0.00 C ATOM 866 O PHE A 178 5.267 12.826 -8.925 1.00 0.00 O ATOM 867 CB PHE A 178 4.004 10.206 -9.955 1.00 0.00 C ATOM 868 CG PHE A 178 3.442 11.297 -10.844 1.00 0.00 C ATOM 869 CD1 PHE A 178 2.082 11.654 -10.768 1.00 0.00 C ATOM 870 CD2 PHE A 178 4.284 11.941 -11.765 1.00 0.00 C ATOM 871 CE1 PHE A 178 1.573 12.673 -11.593 1.00 0.00 C ATOM 872 CE2 PHE A 178 3.771 12.948 -12.602 1.00 0.00 C ATOM 873 CZ PHE A 178 2.418 13.318 -12.511 1.00 0.00 C ATOM 0 H PHE A 178 2.464 11.500 -8.258 1.00 0.00 H new ATOM 0 HA PHE A 178 4.831 9.751 -8.040 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.903 9.810 -10.427 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.280 9.392 -9.914 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.429 11.145 -10.075 1.00 0.00 H new ATOM 0 HD2 PHE A 178 5.326 11.663 -11.831 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.534 12.959 -11.521 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.417 13.438 -13.315 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.028 14.099 -13.147 1.00 0.00 H new ATOM 883 N THR A 179 6.550 11.356 -7.780 1.00 0.00 N ATOM 884 CA THR A 179 7.666 12.229 -7.371 1.00 0.00 C ATOM 885 C THR A 179 8.931 11.950 -8.195 1.00 0.00 C ATOM 886 O THR A 179 8.896 11.354 -9.270 1.00 0.00 O ATOM 887 CB THR A 179 7.962 12.092 -5.852 1.00 0.00 C ATOM 888 OG1 THR A 179 6.900 11.514 -5.134 1.00 0.00 O ATOM 889 CG2 THR A 179 8.207 13.463 -5.217 1.00 0.00 C ATOM 0 H THR A 179 6.716 10.385 -7.516 1.00 0.00 H new ATOM 0 HA THR A 179 7.359 13.256 -7.566 1.00 0.00 H new ATOM 0 HB THR A 179 8.841 11.451 -5.793 1.00 0.00 H new ATOM 0 HG1 THR A 179 7.142 11.451 -4.186 1.00 0.00 H new ATOM 0 HG21 THR A 179 8.412 13.340 -4.154 1.00 0.00 H new ATOM 0 HG22 THR A 179 9.061 13.940 -5.698 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.323 14.087 -5.346 1.00 0.00 H new ATOM 897 N ASP A 180 10.068 12.413 -7.688 1.00 0.00 N ATOM 898 CA ASP A 180 11.421 11.947 -8.001 1.00 0.00 C ATOM 899 C ASP A 180 11.627 10.422 -7.773 1.00 0.00 C ATOM 900 O ASP A 180 10.678 9.679 -7.524 1.00 0.00 O ATOM 901 CB ASP A 180 12.370 12.826 -7.173 1.00 0.00 C ATOM 902 CG ASP A 180 12.408 14.280 -7.662 1.00 0.00 C ATOM 903 OD1 ASP A 180 11.596 15.105 -7.179 1.00 0.00 O ATOM 904 OD2 ASP A 180 13.268 14.604 -8.515 1.00 0.00 O ATOM 0 H ASP A 180 10.074 13.171 -7.005 1.00 0.00 H new ATOM 0 HA ASP A 180 11.626 12.053 -9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.059 12.806 -6.129 1.00 0.00 H new ATOM 0 HB3 ASP A 180 13.375 12.407 -7.214 1.00 0.00 H new ATOM 909 N SER A 181 12.864 9.925 -7.898 1.00 0.00 N ATOM 910 CA SER A 181 13.203 8.485 -7.855 1.00 0.00 C ATOM 911 C SER A 181 12.861 7.760 -6.534 1.00 0.00 C ATOM 912 O SER A 181 12.931 6.529 -6.468 1.00 0.00 O ATOM 913 CB SER A 181 14.657 8.236 -8.294 1.00 0.00 C ATOM 914 OG SER A 181 15.596 8.912 -7.478 1.00 0.00 O ATOM 0 H SER A 181 13.680 10.521 -8.035 1.00 0.00 H new ATOM 0 HA SER A 181 12.537 8.024 -8.584 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.862 7.166 -8.267 1.00 0.00 H new ATOM 0 HB3 SER A 181 14.781 8.559 -9.328 1.00 0.00 H new ATOM 0 HG SER A 181 16.503 8.721 -7.796 1.00 0.00 H new ATOM 920 N LYS A 182 12.465 8.485 -5.479 1.00 0.00 N ATOM 921 CA LYS A 182 11.601 7.927 -4.425 1.00 0.00 C ATOM 922 C LYS A 182 10.158 8.489 -4.563 1.00 0.00 C ATOM 923 O LYS A 182 9.897 9.604 -4.089 1.00 0.00 O ATOM 924 CB LYS A 182 12.239 8.278 -3.064 1.00 0.00 C ATOM 925 CG LYS A 182 11.626 7.557 -1.849 1.00 0.00 C ATOM 926 CD LYS A 182 12.170 6.133 -1.670 1.00 0.00 C ATOM 927 CE LYS A 182 11.627 5.513 -0.375 1.00 0.00 C ATOM 928 NZ LYS A 182 12.350 4.270 -0.020 1.00 0.00 N ATOM 0 H LYS A 182 12.728 9.459 -5.331 1.00 0.00 H new ATOM 0 HA LYS A 182 11.521 6.843 -4.512 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.302 8.043 -3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.156 9.354 -2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 182 11.829 8.135 -0.948 1.00 0.00 H new ATOM 0 HG3 LYS A 182 10.543 7.516 -1.964 1.00 0.00 H new ATOM 0 HD2 LYS A 182 11.884 5.518 -2.523 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.259 6.154 -1.642 1.00 0.00 H new ATOM 0 HE2 LYS A 182 11.717 6.232 0.439 1.00 0.00 H new ATOM 0 HE3 LYS A 182 10.565 5.296 -0.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 11.957 3.879 0.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 12.243 3.575 -0.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.359 4.482 0.116 1.00 0.00 H new ATOM 942 N PRO A 183 9.210 7.724 -5.150 1.00 0.00 N ATOM 943 CA PRO A 183 7.808 8.119 -5.297 1.00 0.00 C ATOM 944 C PRO A 183 6.890 7.459 -4.255 1.00 0.00 C ATOM 945 O PRO A 183 7.320 6.589 -3.493 1.00 0.00 O ATOM 946 CB PRO A 183 7.443 7.707 -6.723 1.00 0.00 C ATOM 947 CG PRO A 183 8.229 6.410 -6.903 1.00 0.00 C ATOM 948 CD PRO A 183 9.494 6.625 -6.071 1.00 0.00 C ATOM 0 HA PRO A 183 7.674 9.187 -5.126 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.370 7.551 -6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 183 7.735 8.463 -7.451 1.00 0.00 H new ATOM 0 HG2 PRO A 183 7.662 5.548 -6.552 1.00 0.00 H new ATOM 0 HG3 PRO A 183 8.467 6.230 -7.951 1.00 0.00 H new ATOM 0 HD2 PRO A 183 9.756 5.719 -5.524 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.342 6.866 -6.712 1.00 0.00 H new ATOM 956 N GLU A 184 5.615 7.875 -4.232 1.00 0.00 N ATOM 957 CA GLU A 184 4.610 7.460 -3.247 1.00 0.00 C ATOM 958 C GLU A 184 3.317 6.953 -3.882 1.00 0.00 C ATOM 959 O GLU A 184 2.975 7.313 -5.003 1.00 0.00 O ATOM 960 CB GLU A 184 4.293 8.636 -2.305 1.00 0.00 C ATOM 961 CG GLU A 184 5.384 8.715 -1.243 1.00 0.00 C ATOM 962 CD GLU A 184 5.233 9.902 -0.304 1.00 0.00 C ATOM 963 OE1 GLU A 184 5.654 11.021 -0.672 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.693 9.735 0.813 1.00 0.00 O ATOM 0 H GLU A 184 5.245 8.530 -4.921 1.00 0.00 H new ATOM 0 HA GLU A 184 5.039 6.626 -2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 184 4.244 9.569 -2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 184 3.319 8.494 -1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 184 5.377 7.796 -0.657 1.00 0.00 H new ATOM 0 HG3 GLU A 184 6.355 8.772 -1.735 1.00 0.00 H new ATOM 971 N ILE A 185 2.560 6.143 -3.140 1.00 0.00 N ATOM 972 CA ILE A 185 1.230 5.670 -3.540 1.00 0.00 C ATOM 973 C ILE A 185 0.240 5.745 -2.365 1.00 0.00 C ATOM 974 O ILE A 185 0.656 5.793 -1.205 1.00 0.00 O ATOM 975 CB ILE A 185 1.288 4.270 -4.213 1.00 0.00 C ATOM 976 CG1 ILE A 185 1.285 3.079 -3.225 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.444 4.103 -5.215 1.00 0.00 C ATOM 978 CD1 ILE A 185 -0.051 2.338 -3.335 1.00 0.00 C ATOM 0 H ILE A 185 2.857 5.791 -2.230 1.00 0.00 H new ATOM 0 HA ILE A 185 0.848 6.343 -4.307 1.00 0.00 H new ATOM 0 HB ILE A 185 0.350 4.240 -4.767 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.110 2.402 -3.450 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.434 3.436 -2.206 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.415 3.100 -5.640 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.343 4.839 -6.013 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.394 4.252 -4.702 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.059 1.497 -2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -0.866 3.019 -3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.180 1.969 -4.353 1.00 0.00 H new ATOM 990 N GLU A 186 -1.062 5.768 -2.662 1.00 0.00 N ATOM 991 CA GLU A 186 -2.144 5.721 -1.672 1.00 0.00 C ATOM 992 C GLU A 186 -3.165 4.629 -2.019 1.00 0.00 C ATOM 993 O GLU A 186 -3.694 4.572 -3.136 1.00 0.00 O ATOM 994 CB GLU A 186 -2.851 7.077 -1.544 1.00 0.00 C ATOM 995 CG GLU A 186 -1.903 8.160 -1.019 1.00 0.00 C ATOM 996 CD GLU A 186 -2.572 9.519 -0.836 1.00 0.00 C ATOM 997 OE1 GLU A 186 -3.709 9.735 -1.305 1.00 0.00 O ATOM 998 OE2 GLU A 186 -1.915 10.393 -0.234 1.00 0.00 O ATOM 0 H GLU A 186 -1.403 5.821 -3.622 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.687 5.481 -0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -3.244 7.376 -2.516 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.703 6.982 -0.871 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.488 7.837 -0.064 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.067 8.266 -1.710 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.439 3.763 -1.040 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.187 2.511 -1.182 1.00 0.00 C ATOM 1007 C LEU A 187 -5.370 2.505 -0.202 1.00 0.00 C ATOM 1008 O LEU A 187 -5.163 2.573 1.012 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.173 1.377 -0.908 1.00 0.00 C ATOM 1010 CG LEU A 187 -3.577 -0.068 -1.264 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -2.335 -0.963 -1.109 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -4.701 -0.629 -0.380 1.00 0.00 C ATOM 0 H LEU A 187 -3.131 3.923 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.618 2.384 -2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.258 1.610 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.926 1.401 0.153 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.957 -0.057 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.595 -1.992 -1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.550 -0.616 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.978 -0.916 -0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.932 -1.649 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.379 -0.629 0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.591 -0.008 -0.485 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.600 2.410 -0.722 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.836 2.326 0.063 1.00 0.00 C ATOM 1026 C GLY A 188 -8.207 0.885 0.420 1.00 0.00 C ATOM 1027 O GLY A 188 -8.371 0.039 -0.459 1.00 0.00 O ATOM 0 H GLY A 188 -6.767 2.389 -1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.721 2.906 0.979 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.652 2.779 -0.500 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.383 0.618 1.715 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.917 -0.628 2.265 1.00 0.00 C ATOM 1033 C LEU A 189 -10.401 -0.470 2.630 1.00 0.00 C ATOM 1034 O LEU A 189 -10.829 0.566 3.137 1.00 0.00 O ATOM 1035 CB LEU A 189 -8.102 -1.044 3.509 1.00 0.00 C ATOM 1036 CG LEU A 189 -6.607 -1.331 3.254 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -5.911 -1.638 4.588 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -6.402 -2.509 2.286 1.00 0.00 C ATOM 0 H LEU A 189 -8.147 1.295 2.441 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.834 -1.407 1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -8.181 -0.254 4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.558 -1.936 3.940 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.172 -0.444 2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.855 -1.841 4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.008 -0.781 5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -6.375 -2.510 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -5.335 -2.675 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.854 -3.408 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.872 -2.280 1.329 1.00 0.00 H new ATOM 1050 N GLN A 190 -11.164 -1.536 2.405 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.547 -1.710 2.851 1.00 0.00 C ATOM 1052 C GLN A 190 -12.553 -2.434 4.213 1.00 0.00 C ATOM 1053 O GLN A 190 -11.629 -3.186 4.522 1.00 0.00 O ATOM 1054 CB GLN A 190 -13.280 -2.509 1.758 1.00 0.00 C ATOM 1055 CG GLN A 190 -14.730 -2.924 2.054 1.00 0.00 C ATOM 1056 CD GLN A 190 -15.240 -3.895 0.994 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -14.824 -5.048 0.936 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -16.147 -3.483 0.136 1.00 0.00 N ATOM 0 H GLN A 190 -10.820 -2.341 1.882 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.057 -0.757 2.995 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -13.277 -1.915 0.844 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.704 -3.411 1.554 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -14.787 -3.389 3.038 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.368 -2.041 2.082 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -16.495 -2.525 0.182 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -16.503 -4.121 -0.576 1.00 0.00 H new ATOM 1067 N SER A 191 -13.613 -2.232 5.001 1.00 0.00 N ATOM 1068 CA SER A 191 -13.786 -2.725 6.378 1.00 0.00 C ATOM 1069 C SER A 191 -12.643 -2.287 7.314 1.00 0.00 C ATOM 1070 O SER A 191 -12.038 -3.088 8.039 1.00 0.00 O ATOM 1071 CB SER A 191 -14.023 -4.242 6.368 1.00 0.00 C ATOM 1072 OG SER A 191 -15.274 -4.542 5.762 1.00 0.00 O ATOM 0 H SER A 191 -14.418 -1.692 4.683 1.00 0.00 H new ATOM 0 HA SER A 191 -14.676 -2.259 6.800 1.00 0.00 H new ATOM 0 HB2 SER A 191 -13.219 -4.739 5.824 1.00 0.00 H new ATOM 0 HB3 SER A 191 -14.004 -4.627 7.388 1.00 0.00 H new ATOM 0 HG SER A 191 -15.412 -5.512 5.760 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.341 -0.982 7.279 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.213 -0.339 7.951 1.00 0.00 C ATOM 1080 C GLY A 192 -11.327 -0.255 9.473 1.00 0.00 C ATOM 1081 O GLY A 192 -10.290 -0.125 10.118 1.00 0.00 O ATOM 0 H GLY A 192 -12.908 -0.316 6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.302 -0.883 7.700 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.101 0.670 7.554 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.520 -0.386 10.073 1.00 0.00 N ATOM 1086 CA GLN A 193 -12.621 -0.508 11.538 1.00 0.00 C ATOM 1087 C GLN A 193 -12.087 -1.848 12.073 1.00 0.00 C ATOM 1088 O GLN A 193 -11.941 -1.990 13.284 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.052 -0.233 12.042 1.00 0.00 C ATOM 1090 CG GLN A 193 -15.041 -1.386 11.804 1.00 0.00 C ATOM 1091 CD GLN A 193 -16.463 -1.055 12.258 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -16.737 -0.858 13.438 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -17.419 -1.002 11.360 1.00 0.00 N ATOM 0 H GLN A 193 -13.412 -0.410 9.580 1.00 0.00 H new ATOM 0 HA GLN A 193 -11.970 0.266 11.944 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.013 -0.018 13.110 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.432 0.663 11.550 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.053 -1.634 10.743 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.693 -2.272 12.335 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.204 -1.164 10.376 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.377 -0.799 11.646 1.00 0.00 H new ATOM 1102 N PHE A 194 -11.819 -2.829 11.202 1.00 0.00 N ATOM 1103 CA PHE A 194 -11.394 -4.176 11.585 1.00 0.00 C ATOM 1104 C PHE A 194 -9.962 -4.527 11.145 1.00 0.00 C ATOM 1105 O PHE A 194 -9.399 -5.492 11.663 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.410 -5.171 11.011 1.00 0.00 C ATOM 1107 CG PHE A 194 -13.846 -4.962 11.474 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -14.168 -4.946 12.847 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -14.874 -4.798 10.527 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -15.504 -4.801 13.263 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.206 -4.643 10.944 1.00 0.00 C ATOM 1112 CZ PHE A 194 -16.526 -4.652 12.312 1.00 0.00 C ATOM 0 H PHE A 194 -11.894 -2.703 10.193 1.00 0.00 H new ATOM 0 HA PHE A 194 -11.368 -4.227 12.673 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.382 -5.109 9.923 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.100 -6.181 11.281 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -13.384 -5.046 13.583 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -14.637 -4.791 9.473 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -15.744 -4.804 14.316 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.988 -4.516 10.210 1.00 0.00 H new ATOM 0 HZ PHE A 194 -17.552 -4.545 12.630 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.344 -3.763 10.236 1.00 0.00 N ATOM 1123 CA TRP A 195 -7.921 -3.899 9.893 1.00 0.00 C ATOM 1124 C TRP A 195 -7.034 -3.377 11.043 1.00 0.00 C ATOM 1125 O TRP A 195 -7.067 -2.197 11.384 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.635 -3.203 8.549 1.00 0.00 C ATOM 1127 CG TRP A 195 -7.984 -3.990 7.315 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.059 -3.792 6.517 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.246 -5.096 6.701 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.061 -4.719 5.489 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -7.966 -5.548 5.554 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -6.048 -5.779 7.008 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -7.535 -6.624 4.764 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -5.605 -6.861 6.222 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -6.345 -7.288 5.105 1.00 0.00 C ATOM 0 H TRP A 195 -9.820 -3.027 9.713 1.00 0.00 H new ATOM 0 HA TRP A 195 -7.673 -4.953 9.767 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.185 -2.262 8.524 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.575 -2.953 8.510 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -9.805 -3.024 6.661 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -9.785 -4.780 4.773 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.462 -5.466 7.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -8.110 -6.938 3.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.687 -7.368 6.480 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -6.000 -8.122 4.512 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.256 -4.277 11.659 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.428 -4.026 12.847 1.00 0.00 C ATOM 1148 C ARG A 196 -3.980 -3.677 12.436 1.00 0.00 C ATOM 1149 O ARG A 196 -3.759 -2.645 11.801 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.569 -5.224 13.820 1.00 0.00 C ATOM 1151 CG ARG A 196 -6.955 -5.328 14.481 1.00 0.00 C ATOM 1152 CD ARG A 196 -7.117 -4.326 15.629 1.00 0.00 C ATOM 1153 NE ARG A 196 -8.388 -4.491 16.345 1.00 0.00 N ATOM 1154 CZ ARG A 196 -8.562 -4.383 17.656 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -7.653 -3.899 18.473 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -9.701 -4.762 18.177 1.00 0.00 N ATOM 0 H ARG A 196 -6.183 -5.240 11.330 1.00 0.00 H new ATOM 0 HA ARG A 196 -5.774 -3.148 13.393 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -5.366 -6.147 13.277 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -4.811 -5.139 14.599 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -7.728 -5.151 13.733 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -7.102 -6.340 14.859 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -6.291 -4.445 16.330 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -7.056 -3.312 15.233 1.00 0.00 H new ATOM 0 HE ARG A 196 -9.212 -4.708 15.784 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -6.755 -3.581 18.107 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -7.845 -3.841 19.473 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -10.438 -5.133 17.577 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -9.852 -4.686 19.183 1.00 0.00 H new ATOM 1170 N LYS A 197 -2.971 -4.460 12.835 1.00 0.00 N ATOM 1171 CA LYS A 197 -1.561 -4.225 12.474 1.00 0.00 C ATOM 1172 C LYS A 197 -1.263 -4.538 10.993 1.00 0.00 C ATOM 1173 O LYS A 197 -1.926 -5.386 10.386 1.00 0.00 O ATOM 1174 CB LYS A 197 -0.635 -4.974 13.449 1.00 0.00 C ATOM 1175 CG LYS A 197 -0.836 -6.501 13.507 1.00 0.00 C ATOM 1176 CD LYS A 197 -0.009 -7.151 14.630 1.00 0.00 C ATOM 1177 CE LYS A 197 1.502 -7.000 14.414 1.00 0.00 C ATOM 1178 NZ LYS A 197 2.271 -7.467 15.587 1.00 0.00 N ATOM 0 H LYS A 197 -3.107 -5.282 13.423 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.358 -3.159 12.577 1.00 0.00 H new ATOM 0 HB2 LYS A 197 0.399 -4.771 13.171 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -0.782 -4.567 14.449 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -1.892 -6.722 13.661 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -0.555 -6.940 12.550 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.282 -6.701 15.584 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.259 -8.210 14.694 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.802 -7.567 13.533 1.00 0.00 H new ATOM 0 HE3 LYS A 197 1.739 -5.955 14.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.288 -7.350 15.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.003 -6.909 16.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.064 -8.471 15.760 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.293 -3.838 10.397 1.00 0.00 N ATOM 1193 CA PHE A 198 0.000 -3.865 8.958 1.00 0.00 C ATOM 1194 C PHE A 198 1.446 -3.403 8.698 1.00 0.00 C ATOM 1195 O PHE A 198 1.838 -2.354 9.216 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.025 -2.950 8.248 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.248 -3.198 6.765 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -0.298 -2.783 5.812 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -2.453 -3.785 6.329 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -0.550 -2.970 4.440 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -2.696 -3.987 4.960 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.742 -3.579 4.013 1.00 0.00 C ATOM 0 H PHE A 198 0.329 -3.218 10.916 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.085 -4.879 8.566 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -1.983 -3.052 8.758 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.704 -1.916 8.376 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.624 -2.321 6.134 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.196 -4.082 7.054 1.00 0.00 H new ATOM 0 HE1 PHE A 198 0.177 -2.643 3.711 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.614 -4.455 4.636 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.924 -3.733 2.960 1.00 0.00 H new ATOM 1212 N GLU A 199 2.210 -4.147 7.885 1.00 0.00 N ATOM 1213 CA GLU A 199 3.561 -3.789 7.418 1.00 0.00 C ATOM 1214 C GLU A 199 3.813 -4.287 5.975 1.00 0.00 C ATOM 1215 O GLU A 199 3.245 -5.297 5.535 1.00 0.00 O ATOM 1216 CB GLU A 199 4.659 -4.325 8.368 1.00 0.00 C ATOM 1217 CG GLU A 199 4.639 -3.685 9.766 1.00 0.00 C ATOM 1218 CD GLU A 199 5.916 -3.968 10.561 1.00 0.00 C ATOM 1219 OE1 GLU A 199 6.081 -5.107 11.064 1.00 0.00 O ATOM 1220 OE2 GLU A 199 6.743 -3.035 10.710 1.00 0.00 O ATOM 0 H GLU A 199 1.895 -5.046 7.521 1.00 0.00 H new ATOM 0 HA GLU A 199 3.614 -2.700 7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 199 4.542 -5.404 8.471 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.635 -4.152 7.914 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.509 -2.607 9.666 1.00 0.00 H new ATOM 0 HG3 GLU A 199 3.779 -4.060 10.321 1.00 0.00 H new ATOM 1227 N VAL A 200 4.686 -3.583 5.242 1.00 0.00 N ATOM 1228 CA VAL A 200 4.971 -3.738 3.796 1.00 0.00 C ATOM 1229 C VAL A 200 6.488 -3.794 3.514 1.00 0.00 C ATOM 1230 O VAL A 200 7.265 -3.040 4.098 1.00 0.00 O ATOM 1231 CB VAL A 200 4.328 -2.587 2.979 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.431 -2.841 1.467 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.836 -2.405 3.310 1.00 0.00 C ATOM 0 H VAL A 200 5.250 -2.844 5.661 1.00 0.00 H new ATOM 0 HA VAL A 200 4.532 -4.686 3.485 1.00 0.00 H new ATOM 0 HB VAL A 200 4.883 -1.690 3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 200 3.970 -2.014 0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.480 -2.921 1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.916 -3.769 1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.428 -1.588 2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.298 -3.325 3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.724 -2.173 4.369 1.00 0.00 H new ATOM 1243 N TYR A 201 6.919 -4.697 2.620 1.00 0.00 N ATOM 1244 CA TYR A 201 8.336 -5.050 2.410 1.00 0.00 C ATOM 1245 C TYR A 201 8.652 -5.545 0.982 1.00 0.00 C ATOM 1246 O TYR A 201 7.810 -6.191 0.357 1.00 0.00 O ATOM 1247 CB TYR A 201 8.675 -6.130 3.443 1.00 0.00 C ATOM 1248 CG TYR A 201 10.146 -6.397 3.657 1.00 0.00 C ATOM 1249 CD1 TYR A 201 10.857 -5.617 4.586 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.783 -7.463 2.995 1.00 0.00 C ATOM 1251 CE1 TYR A 201 12.197 -5.918 4.888 1.00 0.00 C ATOM 1252 CE2 TYR A 201 12.115 -7.785 3.309 1.00 0.00 C ATOM 1253 CZ TYR A 201 12.817 -7.026 4.273 1.00 0.00 C ATOM 1254 OH TYR A 201 14.070 -7.393 4.651 1.00 0.00 O ATOM 0 H TYR A 201 6.284 -5.213 2.011 1.00 0.00 H new ATOM 0 HA TYR A 201 8.945 -4.154 2.534 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.234 -5.844 4.398 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.197 -7.061 3.138 1.00 0.00 H new ATOM 0 HD1 TYR A 201 10.372 -4.782 5.070 1.00 0.00 H new ATOM 0 HD2 TYR A 201 10.250 -8.032 2.248 1.00 0.00 H new ATOM 0 HE1 TYR A 201 12.748 -5.305 5.586 1.00 0.00 H new ATOM 0 HE2 TYR A 201 12.602 -8.612 2.814 1.00 0.00 H new ATOM 0 HH TYR A 201 14.352 -8.175 4.132 1.00 0.00 H new ATOM 1264 N GLU A 202 9.861 -5.277 0.462 1.00 0.00 N ATOM 1265 CA GLU A 202 10.272 -5.694 -0.886 1.00 0.00 C ATOM 1266 C GLU A 202 11.783 -5.987 -0.975 1.00 0.00 C ATOM 1267 O GLU A 202 12.586 -5.120 -1.327 1.00 0.00 O ATOM 1268 CB GLU A 202 9.782 -4.652 -1.913 1.00 0.00 C ATOM 1269 CG GLU A 202 9.677 -5.194 -3.346 1.00 0.00 C ATOM 1270 CD GLU A 202 10.929 -4.947 -4.179 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.180 -3.773 -4.537 1.00 0.00 O ATOM 1272 OE2 GLU A 202 11.608 -5.924 -4.581 1.00 0.00 O ATOM 0 H GLU A 202 10.582 -4.763 0.968 1.00 0.00 H new ATOM 0 HA GLU A 202 9.798 -6.646 -1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.805 -4.281 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.463 -3.801 -1.906 1.00 0.00 H new ATOM 0 HG2 GLU A 202 9.480 -6.265 -3.308 1.00 0.00 H new ATOM 0 HG3 GLU A 202 8.823 -4.731 -3.840 1.00 0.00 H new ATOM 1279 N GLY A 203 12.173 -7.231 -0.670 1.00 0.00 N ATOM 1280 CA GLY A 203 13.527 -7.751 -0.887 1.00 0.00 C ATOM 1281 C GLY A 203 14.564 -7.184 0.083 1.00 0.00 C ATOM 1282 O GLY A 203 14.650 -7.599 1.237 1.00 0.00 O ATOM 0 H GLY A 203 11.542 -7.918 -0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.509 -8.837 -0.793 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.835 -7.524 -1.908 1.00 0.00 H new ATOM 1286 N ASP A 204 15.399 -6.270 -0.409 1.00 0.00 N ATOM 1287 CA ASP A 204 16.473 -5.620 0.357 1.00 0.00 C ATOM 1288 C ASP A 204 15.957 -4.505 1.290 1.00 0.00 C ATOM 1289 O ASP A 204 16.657 -4.099 2.218 1.00 0.00 O ATOM 1290 CB ASP A 204 17.485 -5.041 -0.649 1.00 0.00 C ATOM 1291 CG ASP A 204 18.853 -4.741 -0.026 1.00 0.00 C ATOM 1292 OD1 ASP A 204 19.646 -5.702 0.117 1.00 0.00 O ATOM 1293 OD2 ASP A 204 19.167 -3.552 0.231 1.00 0.00 O ATOM 0 H ASP A 204 15.350 -5.950 -1.376 1.00 0.00 H new ATOM 0 HA ASP A 204 16.936 -6.366 1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.614 -5.745 -1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 204 17.079 -4.124 -1.076 1.00 0.00 H new ATOM 1298 N LYS A 205 14.748 -3.990 1.030 1.00 0.00 N ATOM 1299 CA LYS A 205 14.206 -2.765 1.621 1.00 0.00 C ATOM 1300 C LYS A 205 12.767 -2.907 2.147 1.00 0.00 C ATOM 1301 O LYS A 205 11.965 -3.729 1.697 1.00 0.00 O ATOM 1302 CB LYS A 205 14.365 -1.567 0.656 1.00 0.00 C ATOM 1303 CG LYS A 205 13.605 -1.659 -0.681 1.00 0.00 C ATOM 1304 CD LYS A 205 14.359 -2.454 -1.756 1.00 0.00 C ATOM 1305 CE LYS A 205 13.468 -2.541 -2.989 1.00 0.00 C ATOM 1306 NZ LYS A 205 14.074 -3.350 -4.063 1.00 0.00 N ATOM 0 H LYS A 205 14.100 -4.433 0.379 1.00 0.00 H new ATOM 0 HA LYS A 205 14.805 -2.565 2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.038 -0.665 1.174 1.00 0.00 H new ATOM 0 HB3 LYS A 205 15.426 -1.442 0.438 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.635 -2.125 -0.508 1.00 0.00 H new ATOM 0 HG3 LYS A 205 13.413 -0.652 -1.052 1.00 0.00 H new ATOM 0 HD2 LYS A 205 15.302 -1.965 -2.001 1.00 0.00 H new ATOM 0 HD3 LYS A 205 14.603 -3.452 -1.391 1.00 0.00 H new ATOM 0 HE2 LYS A 205 12.507 -2.973 -2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.269 -1.536 -3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 13.323 -3.790 -4.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 14.657 -2.740 -4.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 14.670 -4.092 -3.644 1.00 0.00 H new ATOM 1320 N LYS A 206 12.438 -2.049 3.110 1.00 0.00 N ATOM 1321 CA LYS A 206 11.145 -1.990 3.798 1.00 0.00 C ATOM 1322 C LYS A 206 10.366 -0.718 3.412 1.00 0.00 C ATOM 1323 O LYS A 206 10.984 0.322 3.166 1.00 0.00 O ATOM 1324 CB LYS A 206 11.422 -2.133 5.302 1.00 0.00 C ATOM 1325 CG LYS A 206 11.984 -0.871 5.986 1.00 0.00 C ATOM 1326 CD LYS A 206 12.510 -1.161 7.399 1.00 0.00 C ATOM 1327 CE LYS A 206 11.426 -1.741 8.315 1.00 0.00 C ATOM 1328 NZ LYS A 206 11.982 -2.155 9.620 1.00 0.00 N ATOM 0 H LYS A 206 13.092 -1.344 3.449 1.00 0.00 H new ATOM 0 HA LYS A 206 10.489 -2.805 3.493 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.495 -2.416 5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 206 12.126 -2.952 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.789 -0.459 5.378 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.204 -0.111 6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 206 13.343 -1.861 7.338 1.00 0.00 H new ATOM 0 HD3 LYS A 206 12.898 -0.241 7.836 1.00 0.00 H new ATOM 0 HE2 LYS A 206 10.644 -0.997 8.471 1.00 0.00 H new ATOM 0 HE3 LYS A 206 10.959 -2.598 7.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.221 -2.542 10.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 12.710 -2.882 9.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 12.406 -1.332 10.094 1.00 0.00 H new ATOM 1342 N LEU A 207 9.035 -0.790 3.295 1.00 0.00 N ATOM 1343 CA LEU A 207 8.210 0.322 2.803 1.00 0.00 C ATOM 1344 C LEU A 207 7.412 0.903 3.992 1.00 0.00 C ATOM 1345 O LEU A 207 6.584 0.182 4.557 1.00 0.00 O ATOM 1346 CB LEU A 207 7.291 -0.167 1.661 1.00 0.00 C ATOM 1347 CG LEU A 207 7.979 -0.393 0.291 1.00 0.00 C ATOM 1348 CD1 LEU A 207 8.939 -1.595 0.254 1.00 0.00 C ATOM 1349 CD2 LEU A 207 6.911 -0.610 -0.791 1.00 0.00 C ATOM 0 H LEU A 207 8.498 -1.622 3.539 1.00 0.00 H new ATOM 0 HA LEU A 207 8.834 1.114 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.825 -1.102 1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.490 0.560 1.528 1.00 0.00 H new ATOM 0 HG LEU A 207 8.574 0.503 0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 207 9.377 -1.681 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.732 -1.450 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.390 -2.507 0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 207 7.396 -0.769 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.310 -1.484 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.268 0.268 -0.849 1.00 0.00 H new ATOM 1361 N PRO A 208 7.656 2.160 4.417 1.00 0.00 N ATOM 1362 CA PRO A 208 7.042 2.712 5.617 1.00 0.00 C ATOM 1363 C PRO A 208 5.625 3.212 5.315 1.00 0.00 C ATOM 1364 O PRO A 208 5.416 4.027 4.415 1.00 0.00 O ATOM 1365 CB PRO A 208 7.983 3.835 6.064 1.00 0.00 C ATOM 1366 CG PRO A 208 8.572 4.351 4.750 1.00 0.00 C ATOM 1367 CD PRO A 208 8.635 3.096 3.877 1.00 0.00 C ATOM 0 HA PRO A 208 6.921 1.973 6.409 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.447 4.619 6.599 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.759 3.465 6.734 1.00 0.00 H new ATOM 0 HG2 PRO A 208 7.944 5.121 4.303 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.559 4.790 4.896 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.409 3.336 2.838 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.635 2.663 3.894 1.00 0.00 H new ATOM 1375 N ILE A 209 4.650 2.743 6.098 1.00 0.00 N ATOM 1376 CA ILE A 209 3.226 3.103 5.980 1.00 0.00 C ATOM 1377 C ILE A 209 2.791 4.171 6.993 1.00 0.00 C ATOM 1378 O ILE A 209 3.438 4.398 8.019 1.00 0.00 O ATOM 1379 CB ILE A 209 2.308 1.844 6.032 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.724 0.712 6.996 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.192 1.229 4.629 1.00 0.00 C ATOM 1382 CD1 ILE A 209 2.767 1.108 8.470 1.00 0.00 C ATOM 0 H ILE A 209 4.830 2.083 6.855 1.00 0.00 H new ATOM 0 HA ILE A 209 3.106 3.556 4.996 1.00 0.00 H new ATOM 0 HB ILE A 209 1.367 2.236 6.419 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.029 -0.120 6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 209 3.709 0.349 6.703 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.550 0.349 4.669 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.762 1.961 3.945 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.182 0.940 4.276 1.00 0.00 H new ATOM 0 HD11 ILE A 209 3.069 0.249 9.069 1.00 0.00 H new ATOM 0 HD12 ILE A 209 3.484 1.917 8.609 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.779 1.441 8.786 1.00 0.00 H new ATOM 1394 N LYS A 210 1.659 4.811 6.699 1.00 0.00 N ATOM 1395 CA LYS A 210 0.877 5.673 7.597 1.00 0.00 C ATOM 1396 C LYS A 210 -0.569 5.827 7.091 1.00 0.00 C ATOM 1397 O LYS A 210 -0.830 5.604 5.905 1.00 0.00 O ATOM 1398 CB LYS A 210 1.568 7.032 7.815 1.00 0.00 C ATOM 1399 CG LYS A 210 1.619 7.929 6.566 1.00 0.00 C ATOM 1400 CD LYS A 210 2.316 9.241 6.934 1.00 0.00 C ATOM 1401 CE LYS A 210 2.241 10.276 5.804 1.00 0.00 C ATOM 1402 NZ LYS A 210 2.976 11.514 6.157 1.00 0.00 N ATOM 0 H LYS A 210 1.235 4.740 5.774 1.00 0.00 H new ATOM 0 HA LYS A 210 0.826 5.189 8.572 1.00 0.00 H new ATOM 0 HB2 LYS A 210 1.048 7.567 8.610 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.586 6.856 8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 210 2.157 7.427 5.762 1.00 0.00 H new ATOM 0 HG3 LYS A 210 0.611 8.126 6.200 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.858 9.654 7.833 1.00 0.00 H new ATOM 0 HD3 LYS A 210 3.361 9.041 7.172 1.00 0.00 H new ATOM 0 HE2 LYS A 210 2.658 9.851 4.891 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.198 10.516 5.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 2.907 12.194 5.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 2.562 11.931 7.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 3.976 11.287 6.331 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.524 6.202 7.946 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.891 6.501 7.520 1.00 0.00 C ATOM 1418 C LEU A 211 -2.927 7.906 6.894 1.00 0.00 C ATOM 1419 O LEU A 211 -2.265 8.816 7.392 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.822 6.363 8.739 1.00 0.00 C ATOM 1421 CG LEU A 211 -5.317 6.340 8.375 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -5.745 5.014 7.722 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -6.160 6.544 9.635 1.00 0.00 C ATOM 0 H LEU A 211 -1.371 6.306 8.949 1.00 0.00 H new ATOM 0 HA LEU A 211 -3.237 5.803 6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.573 5.446 9.274 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.636 7.191 9.423 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.477 7.145 7.658 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.808 5.051 7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.175 4.859 6.806 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -5.555 4.191 8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.218 6.527 9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -5.950 5.745 10.346 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -5.914 7.505 10.086 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.661 8.076 5.791 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.806 9.374 5.096 1.00 0.00 C ATOM 1437 C VAL A 212 -5.262 9.842 4.935 1.00 0.00 C ATOM 1438 O VAL A 212 -5.507 11.043 4.843 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.033 9.370 3.756 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -3.624 8.415 2.704 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -2.894 10.779 3.167 1.00 0.00 C ATOM 0 H VAL A 212 -4.178 7.317 5.346 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.353 10.122 5.747 1.00 0.00 H new ATOM 0 HB VAL A 212 -2.041 8.994 4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -3.030 8.466 1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -3.610 7.396 3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -4.651 8.706 2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -2.345 10.728 2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -3.884 11.197 2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -2.354 11.415 3.868 1.00 0.00 H new ATOM 1451 N SER A 213 -6.243 8.934 4.959 1.00 0.00 N ATOM 1452 CA SER A 213 -7.666 9.292 4.908 1.00 0.00 C ATOM 1453 C SER A 213 -8.552 8.193 5.516 1.00 0.00 C ATOM 1454 O SER A 213 -8.197 7.016 5.484 1.00 0.00 O ATOM 1455 CB SER A 213 -8.087 9.633 3.472 1.00 0.00 C ATOM 1456 OG SER A 213 -9.445 10.016 3.409 1.00 0.00 O ATOM 0 H SER A 213 -6.074 7.930 5.014 1.00 0.00 H new ATOM 0 HA SER A 213 -7.809 10.183 5.519 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.462 10.440 3.090 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.921 8.769 2.828 1.00 0.00 H new ATOM 0 HG SER A 213 -9.530 10.831 2.871 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.708 8.576 6.056 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.791 7.682 6.481 1.00 0.00 C ATOM 1464 C TYR A 214 -12.150 8.206 5.989 1.00 0.00 C ATOM 1465 O TYR A 214 -12.350 9.417 5.873 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.759 7.543 8.013 1.00 0.00 C ATOM 1467 CG TYR A 214 -11.777 6.583 8.604 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -11.786 5.228 8.218 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -12.709 7.038 9.557 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -12.750 4.341 8.735 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -13.659 6.153 10.098 1.00 0.00 C ATOM 1472 CZ TYR A 214 -13.694 4.807 9.676 1.00 0.00 C ATOM 1473 OH TYR A 214 -14.632 3.970 10.191 1.00 0.00 O ATOM 0 H TYR A 214 -9.928 9.559 6.217 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.648 6.696 6.038 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -9.762 7.216 8.310 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -10.916 8.528 8.453 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -11.047 4.866 7.519 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -12.694 8.070 9.874 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -12.767 3.310 8.414 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -14.363 6.504 10.838 1.00 0.00 H new ATOM 0 HH TYR A 214 -14.603 3.114 9.715 1.00 0.00 H new ATOM 1483 N ASP A 215 -13.099 7.320 5.691 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.505 7.674 5.487 1.00 0.00 C ATOM 1485 C ASP A 215 -15.386 6.884 6.456 1.00 0.00 C ATOM 1486 O ASP A 215 -15.610 5.685 6.289 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.937 7.447 4.031 1.00 0.00 C ATOM 1488 CG ASP A 215 -16.295 8.099 3.734 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -17.188 8.110 4.617 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -16.438 8.626 2.604 1.00 0.00 O ATOM 0 H ASP A 215 -12.912 6.323 5.583 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.626 8.738 5.693 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -14.182 7.856 3.359 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.995 6.377 3.831 1.00 0.00 H new ATOM 1495 N THR A 216 -15.917 7.600 7.448 1.00 0.00 N ATOM 1496 CA THR A 216 -16.742 7.064 8.535 1.00 0.00 C ATOM 1497 C THR A 216 -18.117 6.542 8.094 1.00 0.00 C ATOM 1498 O THR A 216 -18.739 5.778 8.836 1.00 0.00 O ATOM 1499 CB THR A 216 -16.803 8.133 9.635 1.00 0.00 C ATOM 1500 OG1 THR A 216 -16.966 7.492 10.871 1.00 0.00 O ATOM 1501 CG2 THR A 216 -17.926 9.155 9.459 1.00 0.00 C ATOM 0 H THR A 216 -15.780 8.608 7.520 1.00 0.00 H new ATOM 0 HA THR A 216 -16.275 6.160 8.926 1.00 0.00 H new ATOM 0 HB THR A 216 -15.869 8.692 9.577 1.00 0.00 H new ATOM 0 HG1 THR A 216 -17.005 8.163 11.585 1.00 0.00 H new ATOM 0 HG21 THR A 216 -17.897 9.873 10.279 1.00 0.00 H new ATOM 0 HG22 THR A 216 -17.795 9.680 8.513 1.00 0.00 H new ATOM 0 HG23 THR A 216 -18.888 8.642 9.460 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.584 6.895 6.892 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.842 6.368 6.326 1.00 0.00 C ATOM 1511 C VAL A 217 -19.576 5.021 5.649 1.00 0.00 C ATOM 1512 O VAL A 217 -20.235 4.027 5.955 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.485 7.369 5.333 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.725 6.797 4.628 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.909 8.648 6.074 1.00 0.00 C ATOM 0 H VAL A 217 -18.104 7.554 6.279 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.553 6.225 7.140 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.727 7.581 4.579 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -22.132 7.543 3.945 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.446 5.905 4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.478 6.536 5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -21.360 9.345 5.368 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -21.634 8.397 6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -20.034 9.110 6.532 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.581 4.975 4.754 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.250 3.769 3.982 1.00 0.00 C ATOM 1527 C LYS A 218 -17.435 2.733 4.780 1.00 0.00 C ATOM 1528 O LYS A 218 -17.390 1.563 4.391 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.429 4.192 2.749 1.00 0.00 C ATOM 1530 CG LYS A 218 -18.144 5.184 1.820 1.00 0.00 C ATOM 1531 CD LYS A 218 -17.234 5.546 0.639 1.00 0.00 C ATOM 1532 CE LYS A 218 -17.832 6.614 -0.288 1.00 0.00 C ATOM 1533 NZ LYS A 218 -18.037 7.911 0.401 1.00 0.00 N ATOM 0 H LYS A 218 -17.982 5.773 4.544 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.192 3.293 3.709 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.494 4.639 3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -17.169 3.301 2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -19.073 4.747 1.453 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.412 6.084 2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -16.278 5.903 1.023 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -17.029 4.646 0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -17.171 6.760 -1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -18.785 6.259 -0.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -17.909 8.689 -0.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -19.000 7.948 0.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -17.346 8.008 1.172 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.796 3.153 5.874 1.00 0.00 N ATOM 1548 CA ASP A 219 -15.766 2.432 6.637 1.00 0.00 C ATOM 1549 C ASP A 219 -14.495 2.167 5.793 1.00 0.00 C ATOM 1550 O ASP A 219 -13.861 1.120 5.907 1.00 0.00 O ATOM 1551 CB ASP A 219 -16.356 1.177 7.313 1.00 0.00 C ATOM 1552 CG ASP A 219 -15.473 0.663 8.451 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -15.136 1.471 9.345 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -15.160 -0.552 8.468 1.00 0.00 O ATOM 0 H ASP A 219 -16.995 4.067 6.280 1.00 0.00 H new ATOM 0 HA ASP A 219 -15.426 3.074 7.450 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -17.348 1.408 7.701 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -16.481 0.390 6.569 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.168 3.075 4.866 1.00 0.00 N ATOM 1560 CA TYR A 220 -12.982 2.996 3.991 1.00 0.00 C ATOM 1561 C TYR A 220 -11.770 3.675 4.652 1.00 0.00 C ATOM 1562 O TYR A 220 -11.896 4.798 5.138 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.281 3.652 2.625 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.340 2.698 1.443 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -14.341 1.711 1.381 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -12.426 2.825 0.376 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -14.435 0.860 0.264 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -12.523 1.985 -0.752 1.00 0.00 C ATOM 1569 CZ TYR A 220 -13.539 1.005 -0.817 1.00 0.00 C ATOM 1570 OH TYR A 220 -13.684 0.224 -1.926 1.00 0.00 O ATOM 0 H TYR A 220 -14.732 3.908 4.696 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.743 1.944 3.833 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.233 4.177 2.694 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.516 4.403 2.426 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -15.042 1.606 2.196 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -11.646 3.571 0.424 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -15.195 0.093 0.234 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.821 2.090 -1.566 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.988 0.449 -2.578 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.594 3.039 4.639 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.358 3.566 5.234 1.00 0.00 C ATOM 1582 C ALA A 221 -8.206 3.569 4.216 1.00 0.00 C ATOM 1583 O ALA A 221 -7.834 2.522 3.694 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.020 2.714 6.468 1.00 0.00 C ATOM 0 H ALA A 221 -10.471 2.124 4.206 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.504 4.603 5.535 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.105 3.087 6.928 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.837 2.774 7.187 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.878 1.676 6.166 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.628 4.736 3.933 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.514 4.901 2.994 1.00 0.00 C ATOM 1592 C TYR A 222 -5.162 4.980 3.718 1.00 0.00 C ATOM 1593 O TYR A 222 -4.943 5.863 4.560 1.00 0.00 O ATOM 1594 CB TYR A 222 -6.708 6.163 2.142 1.00 0.00 C ATOM 1595 CG TYR A 222 -7.869 6.148 1.161 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -9.176 6.468 1.583 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -7.628 5.874 -0.201 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -10.233 6.521 0.652 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -8.679 5.928 -1.138 1.00 0.00 C ATOM 1600 CZ TYR A 222 -9.986 6.256 -0.716 1.00 0.00 C ATOM 1601 OH TYR A 222 -10.993 6.349 -1.627 1.00 0.00 O ATOM 0 H TYR A 222 -7.926 5.614 4.359 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.507 4.021 2.350 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -6.840 7.011 2.814 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -5.790 6.340 1.581 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -9.368 6.674 2.626 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -6.630 5.621 -0.528 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -11.232 6.764 0.983 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -8.485 5.718 -2.180 1.00 0.00 H new ATOM 0 HH TYR A 222 -10.648 6.135 -2.519 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.218 4.118 3.331 1.00 0.00 N ATOM 1612 CA ILE A 223 -2.802 4.203 3.737 1.00 0.00 C ATOM 1613 C ILE A 223 -1.942 4.835 2.635 1.00 0.00 C ATOM 1614 O ILE A 223 -2.160 4.584 1.452 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.229 2.836 4.189 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.441 1.717 3.141 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -2.805 2.465 5.569 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -1.740 0.397 3.479 1.00 0.00 C ATOM 0 H ILE A 223 -4.413 3.327 2.717 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.766 4.858 4.608 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.147 2.936 4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -3.510 1.531 3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.082 2.068 2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.401 1.503 5.885 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.531 3.230 6.295 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.891 2.399 5.504 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -1.940 -0.332 2.694 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.666 0.564 3.554 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.115 0.019 4.430 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.958 5.636 3.051 1.00 0.00 N ATOM 1631 CA ARG A 224 0.120 6.216 2.243 1.00 0.00 C ATOM 1632 C ARG A 224 1.407 5.415 2.479 1.00 0.00 C ATOM 1633 O ARG A 224 1.669 5.018 3.619 1.00 0.00 O ATOM 1634 CB ARG A 224 0.304 7.690 2.673 1.00 0.00 C ATOM 1635 CG ARG A 224 1.565 8.413 2.160 1.00 0.00 C ATOM 1636 CD ARG A 224 1.556 8.656 0.647 1.00 0.00 C ATOM 1637 NE ARG A 224 0.783 9.856 0.292 1.00 0.00 N ATOM 1638 CZ ARG A 224 1.233 11.078 0.045 1.00 0.00 C ATOM 1639 NH1 ARG A 224 2.497 11.424 0.158 1.00 0.00 N ATOM 1640 NH2 ARG A 224 0.351 11.968 -0.337 1.00 0.00 N ATOM 0 H ARG A 224 -0.888 5.916 4.029 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.121 6.177 1.181 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.569 8.252 2.340 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.311 7.727 3.762 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.660 9.370 2.673 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.444 7.823 2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.580 8.764 0.290 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.132 7.788 0.142 1.00 0.00 H new ATOM 0 HE ARG A 224 -0.227 9.732 0.228 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.190 10.735 0.450 1.00 0.00 H new ATOM 0 HH12 ARG A 224 2.784 12.381 -0.046 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -0.630 11.706 -0.432 1.00 0.00 H new ATOM 0 HH22 ARG A 224 0.645 12.923 -0.540 1.00 0.00 H new ATOM 1654 N PHE A 225 2.232 5.250 1.442 1.00 0.00 N ATOM 1655 CA PHE A 225 3.614 4.768 1.559 1.00 0.00 C ATOM 1656 C PHE A 225 4.476 5.128 0.345 1.00 0.00 C ATOM 1657 O PHE A 225 3.972 5.339 -0.756 1.00 0.00 O ATOM 1658 CB PHE A 225 3.664 3.258 1.855 1.00 0.00 C ATOM 1659 CG PHE A 225 2.920 2.330 0.908 1.00 0.00 C ATOM 1660 CD1 PHE A 225 1.538 2.101 1.069 1.00 0.00 C ATOM 1661 CD2 PHE A 225 3.631 1.619 -0.076 1.00 0.00 C ATOM 1662 CE1 PHE A 225 0.879 1.152 0.269 1.00 0.00 C ATOM 1663 CE2 PHE A 225 2.973 0.662 -0.870 1.00 0.00 C ATOM 1664 CZ PHE A 225 1.600 0.422 -0.692 1.00 0.00 C ATOM 0 H PHE A 225 1.956 5.450 0.481 1.00 0.00 H new ATOM 0 HA PHE A 225 4.048 5.291 2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.710 2.953 1.871 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.271 3.099 2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 225 0.984 2.657 1.810 1.00 0.00 H new ATOM 0 HD2 PHE A 225 4.684 1.808 -0.222 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -0.181 0.984 0.392 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.524 0.111 -1.618 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.099 -0.323 -1.293 1.00 0.00 H new ATOM 1674 N SER A 226 5.792 5.192 0.547 1.00 0.00 N ATOM 1675 CA SER A 226 6.778 5.320 -0.527 1.00 0.00 C ATOM 1676 C SER A 226 7.176 3.943 -1.084 1.00 0.00 C ATOM 1677 O SER A 226 7.273 2.970 -0.332 1.00 0.00 O ATOM 1678 CB SER A 226 7.983 6.143 -0.048 1.00 0.00 C ATOM 1679 OG SER A 226 8.630 5.572 1.079 1.00 0.00 O ATOM 0 H SER A 226 6.210 5.156 1.477 1.00 0.00 H new ATOM 0 HA SER A 226 6.328 5.864 -1.358 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.700 6.236 -0.864 1.00 0.00 H new ATOM 0 HB3 SER A 226 7.652 7.151 0.202 1.00 0.00 H new ATOM 0 HG SER A 226 9.389 6.134 1.340 1.00 0.00 H new ATOM 1685 N VAL A 227 7.396 3.851 -2.399 1.00 0.00 N ATOM 1686 CA VAL A 227 7.579 2.576 -3.123 1.00 0.00 C ATOM 1687 C VAL A 227 8.957 2.477 -3.777 1.00 0.00 C ATOM 1688 O VAL A 227 9.594 3.489 -4.064 1.00 0.00 O ATOM 1689 CB VAL A 227 6.468 2.336 -4.173 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.112 2.140 -3.482 1.00 0.00 C ATOM 1691 CG2 VAL A 227 6.375 3.464 -5.213 1.00 0.00 C ATOM 0 H VAL A 227 7.454 4.669 -3.005 1.00 0.00 H new ATOM 0 HA VAL A 227 7.506 1.791 -2.370 1.00 0.00 H new ATOM 0 HB VAL A 227 6.738 1.428 -4.712 1.00 0.00 H new ATOM 0 HG11 VAL A 227 4.341 1.972 -4.234 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.164 1.278 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 227 4.867 3.030 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.579 3.240 -5.923 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.158 4.406 -4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 227 7.322 3.547 -5.745 1.00 0.00 H new ATOM 1701 N SER A 228 9.404 1.241 -4.002 1.00 0.00 N ATOM 1702 CA SER A 228 10.711 0.895 -4.561 1.00 0.00 C ATOM 1703 C SER A 228 10.762 0.963 -6.098 1.00 0.00 C ATOM 1704 O SER A 228 9.740 0.984 -6.786 1.00 0.00 O ATOM 1705 CB SER A 228 11.112 -0.501 -4.052 1.00 0.00 C ATOM 1706 OG SER A 228 10.039 -1.431 -4.022 1.00 0.00 O ATOM 0 H SER A 228 8.840 0.418 -3.790 1.00 0.00 H new ATOM 0 HA SER A 228 11.427 1.643 -4.220 1.00 0.00 H new ATOM 0 HB2 SER A 228 11.904 -0.895 -4.688 1.00 0.00 H new ATOM 0 HB3 SER A 228 11.526 -0.406 -3.048 1.00 0.00 H new ATOM 0 HG SER A 228 10.351 -2.302 -4.346 1.00 0.00 H new ATOM 1712 N ASN A 229 11.973 0.974 -6.662 1.00 0.00 N ATOM 1713 CA ASN A 229 12.197 1.279 -8.085 1.00 0.00 C ATOM 1714 C ASN A 229 11.637 0.204 -9.050 1.00 0.00 C ATOM 1715 O ASN A 229 12.057 -0.957 -8.993 1.00 0.00 O ATOM 1716 CB ASN A 229 13.706 1.478 -8.327 1.00 0.00 C ATOM 1717 CG ASN A 229 14.311 2.605 -7.499 1.00 0.00 C ATOM 1718 OD1 ASN A 229 14.488 2.493 -6.294 1.00 0.00 O ATOM 1719 ND2 ASN A 229 14.648 3.731 -8.090 1.00 0.00 N ATOM 0 H ASN A 229 12.830 0.772 -6.147 1.00 0.00 H new ATOM 0 HA ASN A 229 11.646 2.193 -8.306 1.00 0.00 H new ATOM 0 HB2 ASN A 229 14.228 0.549 -8.098 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.872 1.685 -9.384 1.00 0.00 H new ATOM 0 HD21 ASN A 229 15.050 4.493 -7.544 1.00 0.00 H new ATOM 0 HD22 ASN A 229 14.507 3.842 -9.094 1.00 0.00 H new ATOM 1726 N GLY A 230 10.741 0.579 -9.984 1.00 0.00 N ATOM 1727 CA GLY A 230 10.319 -0.267 -11.116 1.00 0.00 C ATOM 1728 C GLY A 230 9.491 -1.486 -10.705 1.00 0.00 C ATOM 1729 O GLY A 230 9.626 -2.543 -11.323 1.00 0.00 O ATOM 0 H GLY A 230 10.284 1.491 -9.972 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.737 0.338 -11.811 1.00 0.00 H new ATOM 0 HA3 GLY A 230 11.205 -0.606 -11.653 1.00 0.00 H new ATOM 1733 N THR A 231 8.715 -1.378 -9.623 1.00 0.00 N ATOM 1734 CA THR A 231 8.245 -2.523 -8.831 1.00 0.00 C ATOM 1735 C THR A 231 7.037 -3.209 -9.466 1.00 0.00 C ATOM 1736 O THR A 231 6.143 -2.557 -10.003 1.00 0.00 O ATOM 1737 CB THR A 231 8.015 -2.024 -7.405 1.00 0.00 C ATOM 1738 OG1 THR A 231 9.292 -1.666 -6.934 1.00 0.00 O ATOM 1739 CG2 THR A 231 7.458 -3.054 -6.429 1.00 0.00 C ATOM 0 H THR A 231 8.390 -0.480 -9.265 1.00 0.00 H new ATOM 0 HA THR A 231 8.994 -3.314 -8.805 1.00 0.00 H new ATOM 0 HB THR A 231 7.275 -1.225 -7.450 1.00 0.00 H new ATOM 0 HG1 THR A 231 9.481 -0.735 -7.176 1.00 0.00 H new ATOM 0 HG21 THR A 231 7.333 -2.596 -5.448 1.00 0.00 H new ATOM 0 HG22 THR A 231 6.493 -3.411 -6.788 1.00 0.00 H new ATOM 0 HG23 THR A 231 8.149 -3.893 -6.352 1.00 0.00 H new ATOM 1747 N LYS A 232 7.022 -4.546 -9.400 1.00 0.00 N ATOM 1748 CA LYS A 232 6.010 -5.412 -10.026 1.00 0.00 C ATOM 1749 C LYS A 232 5.238 -6.289 -9.022 1.00 0.00 C ATOM 1750 O LYS A 232 4.114 -6.705 -9.305 1.00 0.00 O ATOM 1751 CB LYS A 232 6.669 -6.218 -11.172 1.00 0.00 C ATOM 1752 CG LYS A 232 7.893 -7.099 -10.835 1.00 0.00 C ATOM 1753 CD LYS A 232 7.540 -8.521 -10.364 1.00 0.00 C ATOM 1754 CE LYS A 232 8.750 -9.283 -9.794 1.00 0.00 C ATOM 1755 NZ LYS A 232 9.845 -9.451 -10.780 1.00 0.00 N ATOM 0 H LYS A 232 7.734 -5.073 -8.895 1.00 0.00 H new ATOM 0 HA LYS A 232 5.234 -4.776 -10.453 1.00 0.00 H new ATOM 0 HB2 LYS A 232 5.905 -6.862 -11.608 1.00 0.00 H new ATOM 0 HB3 LYS A 232 6.970 -5.512 -11.946 1.00 0.00 H new ATOM 0 HG2 LYS A 232 8.530 -7.169 -11.717 1.00 0.00 H new ATOM 0 HG3 LYS A 232 8.478 -6.606 -10.058 1.00 0.00 H new ATOM 0 HD2 LYS A 232 6.762 -8.463 -9.602 1.00 0.00 H new ATOM 0 HD3 LYS A 232 7.125 -9.083 -11.201 1.00 0.00 H new ATOM 0 HE2 LYS A 232 9.131 -8.750 -8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 232 8.425 -10.265 -9.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 10.631 -9.970 -10.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 9.494 -9.984 -11.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 10.178 -8.516 -11.091 1.00 0.00 H new ATOM 1769 N ALA A 233 5.796 -6.528 -7.830 1.00 0.00 N ATOM 1770 CA ALA A 233 5.181 -7.316 -6.760 1.00 0.00 C ATOM 1771 C ALA A 233 5.844 -7.068 -5.390 1.00 0.00 C ATOM 1772 O ALA A 233 7.061 -6.883 -5.318 1.00 0.00 O ATOM 1773 CB ALA A 233 5.232 -8.797 -7.149 1.00 0.00 C ATOM 0 H ALA A 233 6.716 -6.167 -7.577 1.00 0.00 H new ATOM 0 HA ALA A 233 4.143 -7.002 -6.647 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.777 -9.396 -6.360 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.686 -8.948 -8.080 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.270 -9.102 -7.284 1.00 0.00 H new ATOM 1779 N VAL A 234 5.047 -7.073 -4.317 1.00 0.00 N ATOM 1780 CA VAL A 234 5.433 -6.595 -2.962 1.00 0.00 C ATOM 1781 C VAL A 234 4.827 -7.491 -1.868 1.00 0.00 C ATOM 1782 O VAL A 234 3.714 -7.985 -2.038 1.00 0.00 O ATOM 1783 CB VAL A 234 4.961 -5.131 -2.739 1.00 0.00 C ATOM 1784 CG1 VAL A 234 5.417 -4.537 -1.397 1.00 0.00 C ATOM 1785 CG2 VAL A 234 5.434 -4.180 -3.851 1.00 0.00 C ATOM 0 H VAL A 234 4.087 -7.417 -4.355 1.00 0.00 H new ATOM 0 HA VAL A 234 6.520 -6.638 -2.898 1.00 0.00 H new ATOM 0 HB VAL A 234 3.874 -5.206 -2.747 1.00 0.00 H new ATOM 0 HG11 VAL A 234 5.052 -3.514 -1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 234 5.017 -5.136 -0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 234 6.506 -4.539 -1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 234 5.076 -3.172 -3.644 1.00 0.00 H new ATOM 0 HG22 VAL A 234 6.523 -4.178 -3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 234 5.039 -4.516 -4.810 1.00 0.00 H new ATOM 1795 N LYS A 235 5.519 -7.679 -0.735 1.00 0.00 N ATOM 1796 CA LYS A 235 5.074 -8.525 0.384 1.00 0.00 C ATOM 1797 C LYS A 235 4.331 -7.725 1.476 1.00 0.00 C ATOM 1798 O LYS A 235 4.899 -6.866 2.155 1.00 0.00 O ATOM 1799 CB LYS A 235 6.293 -9.259 0.976 1.00 0.00 C ATOM 1800 CG LYS A 235 5.879 -10.295 2.039 1.00 0.00 C ATOM 1801 CD LYS A 235 7.080 -10.993 2.690 1.00 0.00 C ATOM 1802 CE LYS A 235 7.858 -10.057 3.626 1.00 0.00 C ATOM 1803 NZ LYS A 235 9.023 -10.738 4.237 1.00 0.00 N ATOM 0 H LYS A 235 6.423 -7.238 -0.567 1.00 0.00 H new ATOM 0 HA LYS A 235 4.356 -9.248 -0.004 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.840 -9.758 0.176 1.00 0.00 H new ATOM 0 HB3 LYS A 235 6.973 -8.533 1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 235 5.290 -9.800 2.811 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.235 -11.044 1.578 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.733 -11.860 3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.748 -11.364 1.912 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.198 -9.185 3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 235 7.195 -9.695 4.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.524 -10.075 4.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.696 -11.556 4.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.668 -11.062 3.488 1.00 0.00 H new ATOM 1817 N ILE A 236 3.065 -8.076 1.699 1.00 0.00 N ATOM 1818 CA ILE A 236 2.199 -7.631 2.802 1.00 0.00 C ATOM 1819 C ILE A 236 2.238 -8.673 3.936 1.00 0.00 C ATOM 1820 O ILE A 236 2.372 -9.871 3.692 1.00 0.00 O ATOM 1821 CB ILE A 236 0.755 -7.402 2.273 1.00 0.00 C ATOM 1822 CG1 ILE A 236 0.733 -6.278 1.205 1.00 0.00 C ATOM 1823 CG2 ILE A 236 -0.228 -7.068 3.418 1.00 0.00 C ATOM 1824 CD1 ILE A 236 -0.616 -6.119 0.490 1.00 0.00 C ATOM 0 H ILE A 236 2.580 -8.721 1.075 1.00 0.00 H new ATOM 0 HA ILE A 236 2.558 -6.684 3.205 1.00 0.00 H new ATOM 0 HB ILE A 236 0.428 -8.334 1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.993 -5.333 1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 236 1.504 -6.482 0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -1.226 -6.915 3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.251 -7.893 4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.099 -6.160 3.925 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -0.548 -5.313 -0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -0.870 -7.049 -0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -1.389 -5.882 1.221 1.00 0.00 H new ATOM 1836 N VAL A 237 2.100 -8.194 5.167 1.00 0.00 N ATOM 1837 CA VAL A 237 2.019 -8.925 6.445 1.00 0.00 C ATOM 1838 C VAL A 237 1.062 -8.117 7.339 1.00 0.00 C ATOM 1839 O VAL A 237 1.227 -6.900 7.438 1.00 0.00 O ATOM 1840 CB VAL A 237 3.420 -9.024 7.111 1.00 0.00 C ATOM 1841 CG1 VAL A 237 3.370 -9.689 8.496 1.00 0.00 C ATOM 1842 CG2 VAL A 237 4.433 -9.813 6.263 1.00 0.00 C ATOM 0 H VAL A 237 2.035 -7.188 5.320 1.00 0.00 H new ATOM 0 HA VAL A 237 1.663 -9.944 6.293 1.00 0.00 H new ATOM 0 HB VAL A 237 3.744 -7.987 7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 237 4.375 -9.732 8.915 1.00 0.00 H new ATOM 0 HG12 VAL A 237 2.726 -9.107 9.156 1.00 0.00 H new ATOM 0 HG13 VAL A 237 2.973 -10.700 8.400 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.392 -9.848 6.780 1.00 0.00 H new ATOM 0 HG22 VAL A 237 4.067 -10.828 6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.559 -9.323 5.298 1.00 0.00 H new ATOM 1852 N SER A 238 0.036 -8.733 7.944 1.00 0.00 N ATOM 1853 CA SER A 238 -1.044 -7.996 8.633 1.00 0.00 C ATOM 1854 C SER A 238 -1.997 -8.900 9.448 1.00 0.00 C ATOM 1855 O SER A 238 -1.984 -10.121 9.310 1.00 0.00 O ATOM 1856 CB SER A 238 -1.835 -7.181 7.584 1.00 0.00 C ATOM 1857 OG SER A 238 -2.870 -6.388 8.136 1.00 0.00 O ATOM 0 H SER A 238 -0.072 -9.747 7.972 1.00 0.00 H new ATOM 0 HA SER A 238 -0.574 -7.338 9.364 1.00 0.00 H new ATOM 0 HB2 SER A 238 -1.144 -6.534 7.044 1.00 0.00 H new ATOM 0 HB3 SER A 238 -2.266 -7.867 6.855 1.00 0.00 H new ATOM 0 HG SER A 238 -2.507 -5.833 8.858 1.00 0.00 H new ATOM 1863 N SER A 239 -2.876 -8.306 10.264 1.00 0.00 N ATOM 1864 CA SER A 239 -4.033 -8.970 10.876 1.00 0.00 C ATOM 1865 C SER A 239 -5.305 -8.110 10.778 1.00 0.00 C ATOM 1866 O SER A 239 -5.241 -6.876 10.803 1.00 0.00 O ATOM 1867 CB SER A 239 -3.734 -9.293 12.351 1.00 0.00 C ATOM 1868 OG SER A 239 -4.817 -9.941 13.004 1.00 0.00 O ATOM 0 H SER A 239 -2.800 -7.323 10.524 1.00 0.00 H new ATOM 0 HA SER A 239 -4.213 -9.894 10.326 1.00 0.00 H new ATOM 0 HB2 SER A 239 -2.850 -9.928 12.407 1.00 0.00 H new ATOM 0 HB3 SER A 239 -3.497 -8.370 12.880 1.00 0.00 H new ATOM 0 HG SER A 239 -5.245 -10.568 12.384 1.00 0.00 H new ATOM 1874 N THR A 240 -6.468 -8.774 10.729 1.00 0.00 N ATOM 1875 CA THR A 240 -7.784 -8.186 11.003 1.00 0.00 C ATOM 1876 C THR A 240 -8.329 -8.771 12.297 1.00 0.00 C ATOM 1877 O THR A 240 -8.039 -9.914 12.653 1.00 0.00 O ATOM 1878 CB THR A 240 -8.788 -8.437 9.869 1.00 0.00 C ATOM 1879 OG1 THR A 240 -8.947 -9.819 9.683 1.00 0.00 O ATOM 1880 CG2 THR A 240 -8.352 -7.820 8.544 1.00 0.00 C ATOM 0 H THR A 240 -6.519 -9.764 10.490 1.00 0.00 H new ATOM 0 HA THR A 240 -7.653 -7.107 11.088 1.00 0.00 H new ATOM 0 HB THR A 240 -9.724 -7.965 10.166 1.00 0.00 H new ATOM 0 HG1 THR A 240 -9.589 -9.980 8.960 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.101 -8.030 7.781 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.247 -6.741 8.662 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.396 -8.247 8.241 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.141 -8.002 13.007 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.042 -8.526 14.033 1.00 0.00 C ATOM 1890 C HIS A 241 -11.452 -8.030 13.676 1.00 0.00 C ATOM 1891 O HIS A 241 -11.792 -6.875 13.938 1.00 0.00 O ATOM 1892 CB HIS A 241 -9.591 -8.028 15.423 1.00 0.00 C ATOM 1893 CG HIS A 241 -8.268 -8.536 15.953 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -7.269 -9.174 15.255 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -7.777 -8.306 17.211 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -6.207 -9.304 16.058 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -6.471 -8.814 17.285 1.00 0.00 N ATOM 0 H HIS A 241 -9.197 -6.990 12.890 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.032 -9.615 14.069 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -9.545 -6.939 15.391 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -10.366 -8.293 16.143 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -7.328 -9.494 14.288 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -8.307 -7.815 18.013 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -5.265 -9.742 15.763 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.251 -8.889 13.041 1.00 0.00 N ATOM 1906 CA PHE A 242 -13.545 -8.548 12.454 1.00 0.00 C ATOM 1907 C PHE A 242 -14.674 -9.010 13.377 1.00 0.00 C ATOM 1908 O PHE A 242 -14.916 -10.208 13.492 1.00 0.00 O ATOM 1909 CB PHE A 242 -13.612 -9.197 11.062 1.00 0.00 C ATOM 1910 CG PHE A 242 -14.795 -8.784 10.206 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -16.047 -9.409 10.368 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -14.623 -7.821 9.192 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -17.120 -9.072 9.523 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -15.694 -7.489 8.345 1.00 0.00 C ATOM 1915 CZ PHE A 242 -16.941 -8.116 8.507 1.00 0.00 C ATOM 0 H PHE A 242 -12.006 -9.872 12.918 1.00 0.00 H new ATOM 0 HA PHE A 242 -13.662 -7.470 12.342 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -12.695 -8.957 10.524 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -13.635 -10.280 11.186 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -16.183 -10.149 11.143 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -13.666 -7.337 9.065 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -18.081 -9.547 9.654 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -15.558 -6.751 7.568 1.00 0.00 H new ATOM 0 HZ PHE A 242 -17.762 -7.864 7.852 1.00 0.00 H new ATOM 1925 N ASN A 243 -15.361 -8.082 14.054 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.332 -8.442 15.097 1.00 0.00 C ATOM 1927 C ASN A 243 -15.644 -9.368 16.143 1.00 0.00 C ATOM 1928 O ASN A 243 -14.542 -9.053 16.597 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.639 -8.954 14.444 1.00 0.00 C ATOM 1930 CG ASN A 243 -18.831 -9.004 15.398 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -18.698 -8.871 16.608 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -20.028 -9.221 14.888 1.00 0.00 N ATOM 0 H ASN A 243 -15.264 -7.078 13.900 1.00 0.00 H new ATOM 0 HA ASN A 243 -16.659 -7.580 15.679 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -17.888 -8.310 13.601 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -17.466 -9.952 14.042 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -20.841 -9.278 15.501 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -20.141 -9.332 13.880 1.00 0.00 H new ATOM 1939 N ASN A 244 -16.266 -10.478 16.557 1.00 0.00 N ATOM 1940 CA ASN A 244 -15.715 -11.462 17.501 1.00 0.00 C ATOM 1941 C ASN A 244 -14.792 -12.536 16.855 1.00 0.00 C ATOM 1942 O ASN A 244 -14.462 -13.535 17.507 1.00 0.00 O ATOM 1943 CB ASN A 244 -16.893 -12.064 18.295 1.00 0.00 C ATOM 1944 CG ASN A 244 -17.588 -11.010 19.158 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -18.759 -10.694 18.978 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -16.888 -10.413 20.102 1.00 0.00 N ATOM 0 H ASN A 244 -17.201 -10.726 16.233 1.00 0.00 H new ATOM 0 HA ASN A 244 -15.034 -10.948 18.179 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -17.613 -12.501 17.603 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -16.529 -12.872 18.929 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -17.321 -9.692 20.679 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -15.914 -10.672 20.256 1.00 0.00 H new ATOM 1953 N LYS A 245 -14.364 -12.339 15.599 1.00 0.00 N ATOM 1954 CA LYS A 245 -13.391 -13.151 14.842 1.00 0.00 C ATOM 1955 C LYS A 245 -12.001 -12.467 14.751 1.00 0.00 C ATOM 1956 O LYS A 245 -11.875 -11.258 14.982 1.00 0.00 O ATOM 1957 CB LYS A 245 -14.035 -13.449 13.469 1.00 0.00 C ATOM 1958 CG LYS A 245 -13.141 -14.061 12.378 1.00 0.00 C ATOM 1959 CD LYS A 245 -13.945 -14.502 11.144 1.00 0.00 C ATOM 1960 CE LYS A 245 -14.853 -13.399 10.575 1.00 0.00 C ATOM 1961 NZ LYS A 245 -15.521 -13.844 9.332 1.00 0.00 N ATOM 0 H LYS A 245 -14.710 -11.556 15.045 1.00 0.00 H new ATOM 0 HA LYS A 245 -13.179 -14.090 15.353 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -14.875 -14.124 13.632 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -14.446 -12.517 13.082 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -12.388 -13.332 12.077 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -12.608 -14.919 12.787 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -13.253 -14.828 10.367 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -14.557 -15.364 11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -15.604 -13.124 11.316 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -14.262 -12.506 10.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -16.127 -13.080 8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -14.803 -14.083 8.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -16.103 -14.682 9.532 1.00 0.00 H new ATOM 1975 N GLU A 246 -10.945 -13.238 14.461 1.00 0.00 N ATOM 1976 CA GLU A 246 -9.548 -12.790 14.325 1.00 0.00 C ATOM 1977 C GLU A 246 -8.873 -13.522 13.150 1.00 0.00 C ATOM 1978 O GLU A 246 -9.070 -14.726 12.985 1.00 0.00 O ATOM 1979 CB GLU A 246 -8.767 -13.092 15.622 1.00 0.00 C ATOM 1980 CG GLU A 246 -9.258 -12.291 16.837 1.00 0.00 C ATOM 1981 CD GLU A 246 -8.708 -12.842 18.148 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -7.555 -12.524 18.523 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -9.435 -13.611 18.825 1.00 0.00 O ATOM 0 H GLU A 246 -11.044 -14.241 14.307 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.544 -11.716 14.138 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -8.845 -14.156 15.844 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -7.711 -12.877 15.459 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -8.958 -11.249 16.728 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.347 -12.308 16.866 1.00 0.00 H new ATOM 1990 N GLU A 247 -8.062 -12.833 12.340 1.00 0.00 N ATOM 1991 CA GLU A 247 -7.360 -13.423 11.188 1.00 0.00 C ATOM 1992 C GLU A 247 -5.996 -12.750 10.957 1.00 0.00 C ATOM 1993 O GLU A 247 -5.849 -11.544 11.159 1.00 0.00 O ATOM 1994 CB GLU A 247 -8.290 -13.351 9.966 1.00 0.00 C ATOM 1995 CG GLU A 247 -7.817 -14.117 8.725 1.00 0.00 C ATOM 1996 CD GLU A 247 -8.923 -14.177 7.666 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -9.663 -13.183 7.479 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -9.097 -15.234 7.013 1.00 0.00 O ATOM 0 H GLU A 247 -7.870 -11.839 12.465 1.00 0.00 H new ATOM 0 HA GLU A 247 -7.129 -14.471 11.381 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -9.269 -13.733 10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -8.423 -12.304 9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -6.934 -13.632 8.308 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.522 -15.128 9.007 1.00 0.00 H new ATOM 2005 N LYS A 248 -4.971 -13.518 10.570 1.00 0.00 N ATOM 2006 CA LYS A 248 -3.580 -13.040 10.501 1.00 0.00 C ATOM 2007 C LYS A 248 -2.749 -13.703 9.389 1.00 0.00 C ATOM 2008 O LYS A 248 -2.823 -14.915 9.171 1.00 0.00 O ATOM 2009 CB LYS A 248 -2.956 -13.218 11.897 1.00 0.00 C ATOM 2010 CG LYS A 248 -1.586 -12.539 12.059 1.00 0.00 C ATOM 2011 CD LYS A 248 -1.297 -12.329 13.552 1.00 0.00 C ATOM 2012 CE LYS A 248 -0.044 -11.485 13.821 1.00 0.00 C ATOM 2013 NZ LYS A 248 1.209 -12.257 13.660 1.00 0.00 N ATOM 0 H LYS A 248 -5.081 -14.494 10.294 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.581 -11.986 10.222 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -3.640 -12.816 12.644 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -2.849 -14.283 12.103 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -0.807 -13.154 11.609 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -1.578 -11.582 11.537 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -2.157 -11.846 14.016 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -1.180 -13.301 14.031 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -0.031 -10.633 13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -0.091 -11.084 14.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 2.024 -11.640 13.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 1.213 -13.055 14.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 1.271 -12.619 12.687 1.00 0.00 H new ATOM 2027 N TYR A 249 -1.924 -12.908 8.706 1.00 0.00 N ATOM 2028 CA TYR A 249 -1.092 -13.308 7.564 1.00 0.00 C ATOM 2029 C TYR A 249 0.397 -13.085 7.880 1.00 0.00 C ATOM 2030 O TYR A 249 0.807 -11.955 8.153 1.00 0.00 O ATOM 2031 CB TYR A 249 -1.502 -12.487 6.326 1.00 0.00 C ATOM 2032 CG TYR A 249 -3.000 -12.363 6.095 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -3.719 -13.404 5.481 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -3.681 -11.203 6.517 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -5.111 -13.293 5.291 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -5.070 -11.082 6.331 1.00 0.00 C ATOM 2037 CZ TYR A 249 -5.793 -12.130 5.714 1.00 0.00 C ATOM 2038 OH TYR A 249 -7.139 -12.019 5.523 1.00 0.00 O ATOM 0 H TYR A 249 -1.811 -11.922 8.943 1.00 0.00 H new ATOM 0 HA TYR A 249 -1.243 -14.369 7.363 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -1.081 -11.486 6.419 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -1.051 -12.941 5.444 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -3.202 -14.293 5.153 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -3.132 -10.401 6.987 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -5.657 -14.098 4.822 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -5.584 -10.190 6.659 1.00 0.00 H new ATOM 0 HH TYR A 249 -7.449 -11.158 5.873 1.00 0.00 H new ATOM 2048 N ASP A 250 1.202 -14.147 7.841 1.00 0.00 N ATOM 2049 CA ASP A 250 2.664 -14.133 8.048 1.00 0.00 C ATOM 2050 C ASP A 250 3.482 -13.684 6.818 1.00 0.00 C ATOM 2051 O ASP A 250 4.662 -13.349 6.951 1.00 0.00 O ATOM 2052 CB ASP A 250 3.122 -15.515 8.558 1.00 0.00 C ATOM 2053 CG ASP A 250 2.712 -16.745 7.729 1.00 0.00 C ATOM 2054 OD1 ASP A 250 2.104 -16.629 6.640 1.00 0.00 O ATOM 2055 OD2 ASP A 250 2.927 -17.874 8.234 1.00 0.00 O ATOM 0 H ASP A 250 0.845 -15.085 7.657 1.00 0.00 H new ATOM 0 HA ASP A 250 2.867 -13.371 8.800 1.00 0.00 H new ATOM 0 HB2 ASP A 250 4.210 -15.504 8.630 1.00 0.00 H new ATOM 0 HB3 ASP A 250 2.737 -15.646 9.569 1.00 0.00 H new ATOM 2060 N TYR A 251 2.824 -13.653 5.655 1.00 0.00 N ATOM 2061 CA TYR A 251 3.257 -13.164 4.336 1.00 0.00 C ATOM 2062 C TYR A 251 2.120 -13.336 3.315 1.00 0.00 C ATOM 2063 O TYR A 251 1.407 -14.345 3.345 1.00 0.00 O ATOM 2064 CB TYR A 251 4.547 -13.850 3.837 1.00 0.00 C ATOM 2065 CG TYR A 251 4.519 -15.371 3.781 1.00 0.00 C ATOM 2066 CD1 TYR A 251 4.027 -16.049 2.644 1.00 0.00 C ATOM 2067 CD2 TYR A 251 4.997 -16.114 4.882 1.00 0.00 C ATOM 2068 CE1 TYR A 251 3.957 -17.452 2.648 1.00 0.00 C ATOM 2069 CE2 TYR A 251 4.953 -17.520 4.875 1.00 0.00 C ATOM 2070 CZ TYR A 251 4.418 -18.191 3.757 1.00 0.00 C ATOM 2071 OH TYR A 251 4.308 -19.546 3.745 1.00 0.00 O ATOM 0 H TYR A 251 1.869 -14.009 5.607 1.00 0.00 H new ATOM 0 HA TYR A 251 3.493 -12.105 4.444 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.771 -13.474 2.839 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.370 -13.546 4.484 1.00 0.00 H new ATOM 0 HD1 TYR A 251 3.706 -15.492 1.776 1.00 0.00 H new ATOM 0 HD2 TYR A 251 5.401 -15.597 5.740 1.00 0.00 H new ATOM 0 HE1 TYR A 251 3.546 -17.970 1.794 1.00 0.00 H new ATOM 0 HE2 TYR A 251 5.326 -18.081 5.719 1.00 0.00 H new ATOM 0 HH TYR A 251 4.671 -19.911 4.579 1.00 0.00 H new ATOM 2081 N THR A 252 1.917 -12.367 2.417 1.00 0.00 N ATOM 2082 CA THR A 252 1.027 -12.432 1.238 1.00 0.00 C ATOM 2083 C THR A 252 1.545 -11.432 0.204 1.00 0.00 C ATOM 2084 O THR A 252 1.978 -10.340 0.561 1.00 0.00 O ATOM 2085 CB THR A 252 -0.435 -12.124 1.616 1.00 0.00 C ATOM 2086 OG1 THR A 252 -0.888 -13.060 2.564 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.422 -12.326 0.453 1.00 0.00 C ATOM 0 H THR A 252 2.390 -11.467 2.490 1.00 0.00 H new ATOM 0 HA THR A 252 1.036 -13.441 0.826 1.00 0.00 H new ATOM 0 HB THR A 252 -0.420 -11.089 1.956 1.00 0.00 H new ATOM 0 HG1 THR A 252 -0.153 -13.659 2.809 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.432 -12.092 0.788 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.152 -11.667 -0.372 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.382 -13.362 0.118 1.00 0.00 H new ATOM 2095 N LEU A 253 1.510 -11.780 -1.077 1.00 0.00 N ATOM 2096 CA LEU A 253 1.959 -10.942 -2.186 1.00 0.00 C ATOM 2097 C LEU A 253 0.817 -10.050 -2.705 1.00 0.00 C ATOM 2098 O LEU A 253 -0.293 -10.519 -2.954 1.00 0.00 O ATOM 2099 CB LEU A 253 2.492 -11.879 -3.292 1.00 0.00 C ATOM 2100 CG LEU A 253 3.418 -11.217 -4.329 1.00 0.00 C ATOM 2101 CD1 LEU A 253 4.808 -10.941 -3.731 1.00 0.00 C ATOM 2102 CD2 LEU A 253 3.557 -12.138 -5.551 1.00 0.00 C ATOM 0 H LEU A 253 1.156 -12.686 -1.385 1.00 0.00 H new ATOM 0 HA LEU A 253 2.749 -10.268 -1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.032 -12.700 -2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.642 -12.316 -3.816 1.00 0.00 H new ATOM 0 HG LEU A 253 2.978 -10.265 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.442 -10.473 -4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.710 -10.274 -2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 253 5.259 -11.880 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.212 -11.671 -6.286 1.00 0.00 H new ATOM 0 HD22 LEU A 253 3.982 -13.093 -5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.575 -12.305 -5.994 1.00 0.00 H new ATOM 2114 N MET A 254 1.107 -8.771 -2.954 1.00 0.00 N ATOM 2115 CA MET A 254 0.379 -7.970 -3.948 1.00 0.00 C ATOM 2116 C MET A 254 1.178 -7.934 -5.256 1.00 0.00 C ATOM 2117 O MET A 254 2.401 -7.751 -5.226 1.00 0.00 O ATOM 2118 CB MET A 254 0.031 -6.566 -3.421 1.00 0.00 C ATOM 2119 CG MET A 254 1.243 -5.720 -3.013 1.00 0.00 C ATOM 2120 SD MET A 254 0.861 -4.038 -2.458 1.00 0.00 S ATOM 2121 CE MET A 254 0.448 -3.255 -4.037 1.00 0.00 C ATOM 0 H MET A 254 1.849 -8.261 -2.476 1.00 0.00 H new ATOM 0 HA MET A 254 -0.582 -8.444 -4.149 1.00 0.00 H new ATOM 0 HB2 MET A 254 -0.527 -6.031 -4.190 1.00 0.00 H new ATOM 0 HB3 MET A 254 -0.630 -6.669 -2.561 1.00 0.00 H new ATOM 0 HG2 MET A 254 1.774 -6.237 -2.214 1.00 0.00 H new ATOM 0 HG3 MET A 254 1.925 -5.659 -3.861 1.00 0.00 H new ATOM 0 HE1 MET A 254 0.922 -2.275 -4.092 1.00 0.00 H new ATOM 0 HE2 MET A 254 0.806 -3.878 -4.857 1.00 0.00 H new ATOM 0 HE3 MET A 254 -0.633 -3.140 -4.114 1.00 0.00 H new ATOM 2131 N GLU A 255 0.493 -8.123 -6.383 1.00 0.00 N ATOM 2132 CA GLU A 255 1.048 -8.249 -7.735 1.00 0.00 C ATOM 2133 C GLU A 255 0.357 -7.241 -8.666 1.00 0.00 C ATOM 2134 O GLU A 255 -0.854 -7.035 -8.593 1.00 0.00 O ATOM 2135 CB GLU A 255 0.854 -9.698 -8.223 1.00 0.00 C ATOM 2136 CG GLU A 255 1.559 -10.007 -9.556 1.00 0.00 C ATOM 2137 CD GLU A 255 1.381 -11.464 -9.999 1.00 0.00 C ATOM 2138 OE1 GLU A 255 1.122 -12.346 -9.153 1.00 0.00 O ATOM 2139 OE2 GLU A 255 1.502 -11.756 -11.212 1.00 0.00 O ATOM 0 H GLU A 255 -0.524 -8.197 -6.379 1.00 0.00 H new ATOM 0 HA GLU A 255 2.115 -8.027 -7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 255 1.226 -10.381 -7.459 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -0.213 -9.894 -8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 255 1.168 -9.346 -10.330 1.00 0.00 H new ATOM 0 HG3 GLU A 255 2.623 -9.789 -9.458 1.00 0.00 H new ATOM 2146 N PHE A 256 1.133 -6.575 -9.519 1.00 0.00 N ATOM 2147 CA PHE A 256 0.694 -5.395 -10.265 1.00 0.00 C ATOM 2148 C PHE A 256 -0.319 -5.635 -11.406 1.00 0.00 C ATOM 2149 O PHE A 256 -0.484 -6.749 -11.916 1.00 0.00 O ATOM 2150 CB PHE A 256 1.945 -4.650 -10.763 1.00 0.00 C ATOM 2151 CG PHE A 256 2.752 -5.224 -11.928 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.652 -6.560 -12.376 1.00 0.00 C ATOM 2153 CD2 PHE A 256 3.677 -4.373 -12.556 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.436 -7.012 -13.453 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.474 -4.822 -13.624 1.00 0.00 C ATOM 2156 CZ PHE A 256 4.348 -6.144 -14.080 1.00 0.00 C ATOM 0 H PHE A 256 2.098 -6.843 -9.715 1.00 0.00 H new ATOM 0 HA PHE A 256 0.116 -4.791 -9.566 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.635 -3.644 -11.046 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.623 -4.548 -9.916 1.00 0.00 H new ATOM 0 HD1 PHE A 256 1.969 -7.239 -11.888 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.778 -3.354 -12.212 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.337 -8.030 -13.800 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.181 -4.152 -14.092 1.00 0.00 H new ATOM 0 HZ PHE A 256 4.948 -6.492 -14.908 1.00 0.00 H new ATOM 2166 N ALA A 257 -0.946 -4.541 -11.863 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.509 -4.427 -13.213 1.00 0.00 C ATOM 2168 C ALA A 257 -0.512 -3.731 -14.171 1.00 0.00 C ATOM 2169 O ALA A 257 -0.126 -4.291 -15.199 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.846 -3.679 -13.135 1.00 0.00 C ATOM 0 H ALA A 257 -1.077 -3.702 -11.298 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.690 -5.422 -13.620 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.272 -3.590 -14.134 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.535 -4.231 -12.495 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.683 -2.684 -12.720 1.00 0.00 H new ATOM 2176 N GLN A 258 -0.057 -2.530 -13.795 1.00 0.00 N ATOM 2177 CA GLN A 258 0.923 -1.672 -14.481 1.00 0.00 C ATOM 2178 C GLN A 258 2.128 -1.408 -13.544 1.00 0.00 C ATOM 2179 O GLN A 258 1.942 -1.539 -12.332 1.00 0.00 O ATOM 2180 CB GLN A 258 0.240 -0.334 -14.824 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.628 -0.345 -16.099 1.00 0.00 C ATOM 2182 CD GLN A 258 -1.898 -1.203 -16.019 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -2.763 -1.022 -15.164 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -2.071 -2.153 -16.909 1.00 0.00 N ATOM 0 H GLN A 258 -0.390 -2.096 -12.934 1.00 0.00 H new ATOM 0 HA GLN A 258 1.277 -2.160 -15.389 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -0.385 -0.037 -13.982 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.010 0.430 -14.935 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -0.916 0.680 -16.332 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -0.020 -0.702 -16.930 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -1.363 -2.316 -17.625 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -2.913 -2.728 -16.884 1.00 0.00 H new ATOM 2193 N PRO A 259 3.329 -1.028 -14.047 1.00 0.00 N ATOM 2194 CA PRO A 259 4.523 -0.782 -13.227 1.00 0.00 C ATOM 2195 C PRO A 259 4.297 0.231 -12.112 1.00 0.00 C ATOM 2196 O PRO A 259 3.733 1.306 -12.336 1.00 0.00 O ATOM 2197 CB PRO A 259 5.630 -0.295 -14.165 1.00 0.00 C ATOM 2198 CG PRO A 259 5.204 -0.866 -15.517 1.00 0.00 C ATOM 2199 CD PRO A 259 3.673 -0.854 -15.452 1.00 0.00 C ATOM 0 HA PRO A 259 4.794 -1.712 -12.727 1.00 0.00 H new ATOM 0 HB2 PRO A 259 5.692 0.793 -14.187 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.609 -0.664 -13.861 1.00 0.00 H new ATOM 0 HG2 PRO A 259 5.574 -0.258 -16.343 1.00 0.00 H new ATOM 0 HG3 PRO A 259 5.590 -1.874 -15.665 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.273 0.084 -15.838 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.250 -1.655 -16.059 1.00 0.00 H new ATOM 2207 N ILE A 260 4.792 -0.095 -10.915 1.00 0.00 N ATOM 2208 CA ILE A 260 4.744 0.796 -9.757 1.00 0.00 C ATOM 2209 C ILE A 260 6.069 1.570 -9.682 1.00 0.00 C ATOM 2210 O ILE A 260 7.060 1.097 -9.124 1.00 0.00 O ATOM 2211 CB ILE A 260 4.411 -0.009 -8.475 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.128 -0.869 -8.606 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.295 0.925 -7.258 1.00 0.00 C ATOM 2214 CD1 ILE A 260 1.848 -0.098 -8.965 1.00 0.00 C ATOM 0 H ILE A 260 5.240 -0.991 -10.723 1.00 0.00 H new ATOM 0 HA ILE A 260 3.945 1.530 -9.855 1.00 0.00 H new ATOM 0 HB ILE A 260 5.242 -0.699 -8.329 1.00 0.00 H new ATOM 0 HG12 ILE A 260 3.298 -1.630 -9.367 1.00 0.00 H new ATOM 0 HG13 ILE A 260 2.964 -1.392 -7.664 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.061 0.338 -6.370 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.240 1.447 -7.109 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.502 1.652 -7.432 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.011 -0.793 -9.032 1.00 0.00 H new ATOM 0 HD12 ILE A 260 1.642 0.645 -8.194 1.00 0.00 H new ATOM 0 HD13 ILE A 260 1.981 0.402 -9.924 1.00 0.00 H new ATOM 2226 N TYR A 261 6.076 2.763 -10.284 1.00 0.00 N ATOM 2227 CA TYR A 261 7.185 3.729 -10.334 1.00 0.00 C ATOM 2228 C TYR A 261 6.703 5.104 -10.859 1.00 0.00 C ATOM 2229 O TYR A 261 5.502 5.303 -11.052 1.00 0.00 O ATOM 2230 CB TYR A 261 8.382 3.160 -11.128 1.00 0.00 C ATOM 2231 CG TYR A 261 9.717 3.851 -10.887 1.00 0.00 C ATOM 2232 CD1 TYR A 261 10.157 4.140 -9.577 1.00 0.00 C ATOM 2233 CD2 TYR A 261 10.533 4.194 -11.981 1.00 0.00 C ATOM 2234 CE1 TYR A 261 11.376 4.813 -9.368 1.00 0.00 C ATOM 2235 CE2 TYR A 261 11.766 4.847 -11.777 1.00 0.00 C ATOM 2236 CZ TYR A 261 12.185 5.173 -10.468 1.00 0.00 C ATOM 2237 OH TYR A 261 13.368 5.815 -10.264 1.00 0.00 O ATOM 0 H TYR A 261 5.255 3.105 -10.783 1.00 0.00 H new ATOM 0 HA TYR A 261 7.545 3.899 -9.319 1.00 0.00 H new ATOM 0 HB2 TYR A 261 8.490 2.104 -10.881 1.00 0.00 H new ATOM 0 HB3 TYR A 261 8.150 3.217 -12.192 1.00 0.00 H new ATOM 0 HD1 TYR A 261 9.555 3.843 -8.731 1.00 0.00 H new ATOM 0 HD2 TYR A 261 10.212 3.955 -12.984 1.00 0.00 H new ATOM 0 HE1 TYR A 261 11.693 5.054 -8.364 1.00 0.00 H new ATOM 0 HE2 TYR A 261 12.390 5.098 -12.622 1.00 0.00 H new ATOM 0 HH TYR A 261 13.799 5.988 -11.127 1.00 0.00 H new ATOM 2247 N ASN A 262 7.597 6.084 -11.050 1.00 0.00 N ATOM 2248 CA ASN A 262 7.215 7.487 -11.262 1.00 0.00 C ATOM 2249 C ASN A 262 6.893 7.858 -12.723 1.00 0.00 C ATOM 2250 O ASN A 262 6.032 8.709 -12.936 1.00 0.00 O ATOM 2251 CB ASN A 262 8.263 8.429 -10.637 1.00 0.00 C ATOM 2252 CG ASN A 262 9.677 8.384 -11.217 1.00 0.00 C ATOM 2253 OD1 ASN A 262 9.968 7.694 -12.184 1.00 0.00 O ATOM 2254 ND2 ASN A 262 10.592 9.132 -10.632 1.00 0.00 N ATOM 0 H ASN A 262 8.605 5.927 -11.062 1.00 0.00 H new ATOM 0 HA ASN A 262 6.265 7.621 -10.745 1.00 0.00 H new ATOM 0 HB2 ASN A 262 7.894 9.451 -10.725 1.00 0.00 H new ATOM 0 HB3 ASN A 262 8.327 8.204 -9.572 1.00 0.00 H new ATOM 0 HD21 ASN A 262 11.549 9.137 -10.986 1.00 0.00 H new ATOM 0 HD22 ASN A 262 10.343 9.705 -9.826 1.00 0.00 H new