USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 753 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 276 THR OG1 : rot -31:sc= 0.649 USER MOD Set 1.2: A 278 GLN :FLIP amide:sc= 0.79 F(o=0.42,f=1.4) USER MOD Set 2.1: A 247 SER OG : rot 180:sc= 0.774 USER MOD Set 2.2: A 250 THR OG1 : rot 88:sc= 0.888 USER MOD Set 2.3: A 305 TYR OH : rot 165:sc= -0.557 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot -22:sc= 0.631 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 25:sc= 0.192 USER MOD Single : A 232 ASN : amide:sc= -0.297 K(o=-0.3,f=-2.4!) USER MOD Single : A 238 ASN : amide:sc= -0.31 K(o=-0.31,f=-2.5!) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.916 USER MOD Single : A 245 ASN : amide:sc= -3.12! C(o=-3.1!,f=-5.4!) USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= -0.191 K(o=-0.19,f=-1) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 27:sc= 0.0869 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -5.95! K(o=-5.9!,f=-7.2) USER MOD Single : A 301 SER OG : rot -104:sc= -0.415 USER MOD Single : A 307 HIS : no HD1:sc= -5.14! C(o=-5.1!,f=-5.5!) USER MOD Single : A 311 ASN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 41:sc= 0.35 USER MOD Single : A 320 ASN : amide:sc= -0.0011 X(o=-0.0011,f=-0.12) USER MOD Single : A 321 SER OG : rot 21:sc= 0.34 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 -22.221 -5.328 -5.694 1.00 0.00 N ATOM 2 CA GLY A 224 -23.272 -5.855 -6.545 1.00 0.00 C ATOM 3 C GLY A 224 -22.731 -6.473 -7.819 1.00 0.00 C ATOM 4 O GLY A 224 -22.584 -7.692 -7.911 1.00 0.00 O ATOM 0 HA2 GLY A 224 -23.840 -6.605 -5.994 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -23.965 -5.053 -6.800 1.00 0.00 H new ATOM 8 N SER A 225 -22.436 -5.632 -8.805 1.00 0.00 N ATOM 9 CA SER A 225 -21.914 -6.104 -10.082 1.00 0.00 C ATOM 10 C SER A 225 -20.555 -5.476 -10.379 1.00 0.00 C ATOM 11 O SER A 225 -19.941 -5.757 -11.408 1.00 0.00 O ATOM 12 CB SER A 225 -22.895 -5.780 -11.210 1.00 0.00 C ATOM 13 OG SER A 225 -23.306 -4.424 -11.155 1.00 0.00 O ATOM 0 H SER A 225 -22.550 -4.620 -8.744 1.00 0.00 H new ATOM 0 HA SER A 225 -21.790 -7.185 -10.018 1.00 0.00 H new ATOM 0 HB2 SER A 225 -22.426 -5.982 -12.173 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.766 -6.431 -11.136 1.00 0.00 H new ATOM 0 HG SER A 225 -23.931 -4.242 -11.887 1.00 0.00 H new ATOM 19 N SER A 226 -20.093 -4.624 -9.469 1.00 0.00 N ATOM 20 CA SER A 226 -18.809 -3.953 -9.634 1.00 0.00 C ATOM 21 C SER A 226 -18.265 -3.482 -8.289 1.00 0.00 C ATOM 22 O SER A 226 -19.022 -3.069 -7.411 1.00 0.00 O ATOM 23 CB SER A 226 -18.950 -2.762 -10.585 1.00 0.00 C ATOM 24 OG SER A 226 -19.542 -3.156 -11.811 1.00 0.00 O ATOM 0 H SER A 226 -20.588 -4.382 -8.611 1.00 0.00 H new ATOM 0 HA SER A 226 -18.106 -4.668 -10.060 1.00 0.00 H new ATOM 0 HB2 SER A 226 -19.558 -1.988 -10.116 1.00 0.00 H new ATOM 0 HB3 SER A 226 -17.969 -2.326 -10.775 1.00 0.00 H new ATOM 0 HG SER A 226 -19.421 -4.120 -11.938 1.00 0.00 H new ATOM 30 N GLY A 227 -16.946 -3.547 -8.134 1.00 0.00 N ATOM 31 CA GLY A 227 -16.323 -3.125 -6.894 1.00 0.00 C ATOM 32 C GLY A 227 -15.545 -4.242 -6.227 1.00 0.00 C ATOM 33 O GLY A 227 -14.486 -4.008 -5.643 1.00 0.00 O ATOM 0 H GLY A 227 -16.298 -3.885 -8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -15.653 -2.289 -7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -17.091 -2.762 -6.210 1.00 0.00 H new ATOM 37 N SER A 228 -16.070 -5.460 -6.311 1.00 0.00 N ATOM 38 CA SER A 228 -15.420 -6.616 -5.706 1.00 0.00 C ATOM 39 C SER A 228 -14.974 -7.610 -6.774 1.00 0.00 C ATOM 40 O SER A 228 -13.789 -7.922 -6.892 1.00 0.00 O ATOM 41 CB SER A 228 -16.368 -7.302 -4.720 1.00 0.00 C ATOM 42 OG SER A 228 -16.677 -6.448 -3.632 1.00 0.00 O ATOM 0 H SER A 228 -16.944 -5.672 -6.792 1.00 0.00 H new ATOM 0 HA SER A 228 -14.538 -6.266 -5.169 1.00 0.00 H new ATOM 0 HB2 SER A 228 -17.286 -7.589 -5.233 1.00 0.00 H new ATOM 0 HB3 SER A 228 -15.910 -8.219 -4.348 1.00 0.00 H new ATOM 0 HG SER A 228 -17.285 -6.909 -3.017 1.00 0.00 H new ATOM 48 N SER A 229 -15.933 -8.103 -7.552 1.00 0.00 N ATOM 49 CA SER A 229 -15.641 -9.065 -8.609 1.00 0.00 C ATOM 50 C SER A 229 -15.526 -8.367 -9.961 1.00 0.00 C ATOM 51 O SER A 229 -16.412 -7.613 -10.360 1.00 0.00 O ATOM 52 CB SER A 229 -16.730 -10.137 -8.666 1.00 0.00 C ATOM 53 OG SER A 229 -17.995 -9.565 -8.950 1.00 0.00 O ATOM 0 H SER A 229 -16.918 -7.852 -7.470 1.00 0.00 H new ATOM 0 HA SER A 229 -14.686 -9.539 -8.382 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.480 -10.873 -9.430 1.00 0.00 H new ATOM 0 HB3 SER A 229 -16.773 -10.667 -7.715 1.00 0.00 H new ATOM 0 HG SER A 229 -17.871 -8.715 -9.423 1.00 0.00 H new ATOM 59 N GLY A 230 -14.426 -8.626 -10.662 1.00 0.00 N ATOM 60 CA GLY A 230 -14.214 -8.016 -11.961 1.00 0.00 C ATOM 61 C GLY A 230 -13.281 -6.823 -11.896 1.00 0.00 C ATOM 62 O GLY A 230 -13.709 -5.682 -11.722 1.00 0.00 O ATOM 0 H GLY A 230 -13.678 -9.247 -10.353 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -13.802 -8.758 -12.645 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -15.173 -7.701 -12.372 1.00 0.00 H new ATOM 66 N PRO A 231 -11.973 -7.082 -12.037 1.00 0.00 N ATOM 67 CA PRO A 231 -10.949 -6.033 -11.996 1.00 0.00 C ATOM 68 C PRO A 231 -10.883 -5.237 -13.295 1.00 0.00 C ATOM 69 O PRO A 231 -11.436 -5.647 -14.314 1.00 0.00 O ATOM 70 CB PRO A 231 -9.650 -6.813 -11.780 1.00 0.00 C ATOM 71 CG PRO A 231 -9.908 -8.152 -12.380 1.00 0.00 C ATOM 72 CD PRO A 231 -11.391 -8.418 -12.248 1.00 0.00 C ATOM 0 HA PRO A 231 -11.152 -5.295 -11.220 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -8.807 -6.319 -12.262 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -9.408 -6.894 -10.720 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -9.605 -8.170 -13.427 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -9.331 -8.922 -11.867 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -11.793 -8.892 -13.143 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -11.605 -9.084 -11.412 1.00 0.00 H new ATOM 80 N ASN A 232 -10.202 -4.096 -13.250 1.00 0.00 N ATOM 81 CA ASN A 232 -10.063 -3.242 -14.424 1.00 0.00 C ATOM 82 C ASN A 232 -8.788 -3.577 -15.193 1.00 0.00 C ATOM 83 O ASN A 232 -8.839 -3.983 -16.353 1.00 0.00 O ATOM 84 CB ASN A 232 -10.052 -1.769 -14.011 1.00 0.00 C ATOM 85 CG ASN A 232 -10.298 -0.838 -15.182 1.00 0.00 C ATOM 86 OD1 ASN A 232 -10.072 -1.202 -16.337 1.00 0.00 O ATOM 87 ND2 ASN A 232 -10.763 0.371 -14.889 1.00 0.00 N ATOM 0 H ASN A 232 -9.738 -3.742 -12.413 1.00 0.00 H new ATOM 0 HA ASN A 232 -10.917 -3.422 -15.077 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -10.815 -1.602 -13.251 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -9.091 -1.529 -13.556 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -10.948 1.041 -15.635 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -10.936 0.629 -13.917 1.00 0.00 H new ATOM 94 N ARG A 233 -7.646 -3.402 -14.536 1.00 0.00 N ATOM 95 CA ARG A 233 -6.357 -3.685 -15.157 1.00 0.00 C ATOM 96 C ARG A 233 -5.892 -5.100 -14.826 1.00 0.00 C ATOM 97 O ARG A 233 -5.647 -5.427 -13.665 1.00 0.00 O ATOM 98 CB ARG A 233 -5.310 -2.671 -14.692 1.00 0.00 C ATOM 99 CG ARG A 233 -5.460 -1.302 -15.335 1.00 0.00 C ATOM 100 CD ARG A 233 -6.571 -0.497 -14.678 1.00 0.00 C ATOM 101 NE ARG A 233 -6.489 0.922 -15.013 1.00 0.00 N ATOM 102 CZ ARG A 233 -7.141 1.872 -14.351 1.00 0.00 C ATOM 103 NH1 ARG A 233 -7.917 1.555 -13.324 1.00 0.00 N ATOM 104 NH2 ARG A 233 -7.015 3.142 -14.715 1.00 0.00 N ATOM 0 H ARG A 233 -7.587 -3.066 -13.575 1.00 0.00 H new ATOM 0 HA ARG A 233 -6.477 -3.604 -16.237 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -5.376 -2.564 -13.609 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.316 -3.060 -14.914 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -4.519 -0.757 -15.257 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -5.673 -1.419 -16.397 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -7.538 -0.889 -14.993 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -6.516 -0.618 -13.596 1.00 0.00 H new ATOM 0 HE ARG A 233 -5.899 1.199 -15.798 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -8.015 0.580 -13.040 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -8.416 2.286 -12.817 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -6.417 3.390 -15.504 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -7.516 3.870 -14.206 1.00 0.00 H new ATOM 118 N ARG A 234 -5.775 -5.934 -15.853 1.00 0.00 N ATOM 119 CA ARG A 234 -5.342 -7.315 -15.671 1.00 0.00 C ATOM 120 C ARG A 234 -3.819 -7.415 -15.703 1.00 0.00 C ATOM 121 O ARG A 234 -3.203 -7.945 -14.779 1.00 0.00 O ATOM 122 CB ARG A 234 -5.945 -8.208 -16.756 1.00 0.00 C ATOM 123 CG ARG A 234 -7.379 -8.627 -16.473 1.00 0.00 C ATOM 124 CD ARG A 234 -8.365 -7.540 -16.870 1.00 0.00 C ATOM 125 NE ARG A 234 -8.763 -7.647 -18.271 1.00 0.00 N ATOM 126 CZ ARG A 234 -9.589 -8.580 -18.731 1.00 0.00 C ATOM 127 NH1 ARG A 234 -10.103 -9.481 -17.905 1.00 0.00 N ATOM 128 NH2 ARG A 234 -9.904 -8.612 -20.020 1.00 0.00 N ATOM 0 H ARG A 234 -5.974 -5.678 -16.820 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.691 -7.654 -14.696 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.911 -7.680 -17.709 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -5.329 -9.101 -16.864 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.606 -9.543 -17.019 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -7.491 -8.852 -15.412 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -9.249 -7.604 -16.236 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -7.917 -6.562 -16.694 1.00 0.00 H new ATOM 0 HE ARG A 234 -8.386 -6.968 -18.932 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -9.864 -9.459 -16.914 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -10.737 -10.196 -18.261 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -9.512 -7.920 -20.658 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -10.538 -9.329 -20.372 1.00 0.00 H new ATOM 142 N ALA A 235 -3.220 -6.903 -16.773 1.00 0.00 N ATOM 143 CA ALA A 235 -1.770 -6.934 -16.924 1.00 0.00 C ATOM 144 C ALA A 235 -1.080 -6.279 -15.732 1.00 0.00 C ATOM 145 O ALA A 235 -1.563 -5.284 -15.193 1.00 0.00 O ATOM 146 CB ALA A 235 -1.360 -6.246 -18.217 1.00 0.00 C ATOM 0 H ALA A 235 -3.716 -6.462 -17.548 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.455 -7.977 -16.964 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -0.275 -6.276 -18.317 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -1.817 -6.759 -19.063 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.694 -5.209 -18.199 1.00 0.00 H new ATOM 152 N ASP A 236 0.051 -6.845 -15.326 1.00 0.00 N ATOM 153 CA ASP A 236 0.808 -6.316 -14.197 1.00 0.00 C ATOM 154 C ASP A 236 2.207 -6.923 -14.149 1.00 0.00 C ATOM 155 O ASP A 236 2.445 -8.004 -14.689 1.00 0.00 O ATOM 156 CB ASP A 236 0.073 -6.596 -12.886 1.00 0.00 C ATOM 157 CG ASP A 236 -1.040 -5.601 -12.622 1.00 0.00 C ATOM 158 OD1 ASP A 236 -0.799 -4.385 -12.781 1.00 0.00 O ATOM 159 OD2 ASP A 236 -2.151 -6.036 -12.257 1.00 0.00 O ATOM 0 H ASP A 236 0.464 -7.670 -15.761 1.00 0.00 H new ATOM 0 HA ASP A 236 0.903 -5.238 -14.328 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -0.343 -7.603 -12.914 1.00 0.00 H new ATOM 0 HB3 ASP A 236 0.785 -6.568 -12.061 1.00 0.00 H new ATOM 164 N ASP A 237 3.130 -6.219 -13.502 1.00 0.00 N ATOM 165 CA ASP A 237 4.506 -6.688 -13.384 1.00 0.00 C ATOM 166 C ASP A 237 4.717 -7.427 -12.067 1.00 0.00 C ATOM 167 O ASP A 237 5.327 -8.495 -12.034 1.00 0.00 O ATOM 168 CB ASP A 237 5.478 -5.511 -13.484 1.00 0.00 C ATOM 169 CG ASP A 237 5.602 -4.982 -14.899 1.00 0.00 C ATOM 170 OD1 ASP A 237 4.589 -4.996 -15.630 1.00 0.00 O ATOM 171 OD2 ASP A 237 6.712 -4.553 -15.277 1.00 0.00 O ATOM 0 H ASP A 237 2.950 -5.322 -13.051 1.00 0.00 H new ATOM 0 HA ASP A 237 4.700 -7.380 -14.203 1.00 0.00 H new ATOM 0 HB2 ASP A 237 5.141 -4.709 -12.827 1.00 0.00 H new ATOM 0 HB3 ASP A 237 6.460 -5.823 -13.128 1.00 0.00 H new ATOM 176 N ASN A 238 4.208 -6.851 -10.982 1.00 0.00 N ATOM 177 CA ASN A 238 4.342 -7.455 -9.662 1.00 0.00 C ATOM 178 C ASN A 238 3.177 -7.056 -8.760 1.00 0.00 C ATOM 179 O ASN A 238 2.319 -6.266 -9.151 1.00 0.00 O ATOM 180 CB ASN A 238 5.666 -7.035 -9.018 1.00 0.00 C ATOM 181 CG ASN A 238 6.153 -8.039 -7.992 1.00 0.00 C ATOM 182 OD1 ASN A 238 5.842 -7.931 -6.805 1.00 0.00 O ATOM 183 ND2 ASN A 238 6.922 -9.023 -8.444 1.00 0.00 N ATOM 0 H ASN A 238 3.699 -5.967 -10.992 1.00 0.00 H new ATOM 0 HA ASN A 238 4.331 -8.538 -9.783 1.00 0.00 H new ATOM 0 HB2 ASN A 238 6.423 -6.916 -9.794 1.00 0.00 H new ATOM 0 HB3 ASN A 238 5.543 -6.063 -8.541 1.00 0.00 H new ATOM 0 HD21 ASN A 238 7.280 -9.728 -7.799 1.00 0.00 H new ATOM 0 HD22 ASN A 238 7.155 -9.074 -9.436 1.00 0.00 H new ATOM 190 N ALA A 239 3.156 -7.609 -7.552 1.00 0.00 N ATOM 191 CA ALA A 239 2.098 -7.310 -6.594 1.00 0.00 C ATOM 192 C ALA A 239 2.382 -6.008 -5.853 1.00 0.00 C ATOM 193 O ALA A 239 3.273 -5.944 -5.006 1.00 0.00 O ATOM 194 CB ALA A 239 1.940 -8.457 -5.607 1.00 0.00 C ATOM 0 H ALA A 239 3.859 -8.266 -7.213 1.00 0.00 H new ATOM 0 HA ALA A 239 1.166 -7.189 -7.145 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.147 -8.220 -4.898 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.684 -9.369 -6.147 1.00 0.00 H new ATOM 0 HB3 ALA A 239 2.876 -8.605 -5.068 1.00 0.00 H new ATOM 200 N THR A 240 1.617 -4.969 -6.177 1.00 0.00 N ATOM 201 CA THR A 240 1.787 -3.668 -5.544 1.00 0.00 C ATOM 202 C THR A 240 0.440 -3.006 -5.276 1.00 0.00 C ATOM 203 O THR A 240 -0.367 -2.829 -6.189 1.00 0.00 O ATOM 204 CB THR A 240 2.645 -2.728 -6.412 1.00 0.00 C ATOM 205 OG1 THR A 240 3.751 -3.448 -6.968 1.00 0.00 O ATOM 206 CG2 THR A 240 3.157 -1.552 -5.594 1.00 0.00 C ATOM 0 H THR A 240 0.874 -5.004 -6.875 1.00 0.00 H new ATOM 0 HA THR A 240 2.298 -3.842 -4.597 1.00 0.00 H new ATOM 0 HB THR A 240 2.021 -2.343 -7.218 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.291 -2.844 -7.520 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.760 -0.903 -6.229 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.312 -0.989 -5.198 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.766 -1.921 -4.769 1.00 0.00 H new ATOM 214 N ILE A 241 0.204 -2.642 -4.020 1.00 0.00 N ATOM 215 CA ILE A 241 -1.045 -1.998 -3.635 1.00 0.00 C ATOM 216 C ILE A 241 -0.787 -0.644 -2.984 1.00 0.00 C ATOM 217 O ILE A 241 0.210 -0.459 -2.285 1.00 0.00 O ATOM 218 CB ILE A 241 -1.854 -2.877 -2.662 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.098 -3.046 -1.343 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.145 -4.232 -3.289 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.965 -3.545 -0.209 1.00 0.00 C ATOM 0 H ILE A 241 0.861 -2.782 -3.252 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.622 -1.855 -4.549 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.803 -2.383 -2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.274 -3.743 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.659 -2.089 -1.060 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.717 -4.841 -2.589 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.721 -4.093 -4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.206 -4.734 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.363 -3.641 0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.775 -2.837 -0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.383 -4.517 -0.471 1.00 0.00 H new ATOM 233 N ARG A 242 -1.693 0.301 -3.216 1.00 0.00 N ATOM 234 CA ARG A 242 -1.564 1.639 -2.652 1.00 0.00 C ATOM 235 C ARG A 242 -2.585 1.860 -1.539 1.00 0.00 C ATOM 236 O ARG A 242 -3.659 1.260 -1.539 1.00 0.00 O ATOM 237 CB ARG A 242 -1.746 2.695 -3.743 1.00 0.00 C ATOM 238 CG ARG A 242 -1.801 4.118 -3.210 1.00 0.00 C ATOM 239 CD ARG A 242 -2.121 5.114 -4.314 1.00 0.00 C ATOM 240 NE ARG A 242 -1.692 6.467 -3.971 1.00 0.00 N ATOM 241 CZ ARG A 242 -2.040 7.546 -4.663 1.00 0.00 C ATOM 242 NH1 ARG A 242 -2.819 7.430 -5.730 1.00 0.00 N ATOM 243 NH2 ARG A 242 -1.609 8.744 -4.289 1.00 0.00 N ATOM 0 H ARG A 242 -2.524 0.164 -3.791 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.564 1.733 -2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.925 2.614 -4.456 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.665 2.485 -4.290 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.556 4.186 -2.427 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.845 4.374 -2.753 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.632 4.802 -5.237 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.194 5.111 -4.505 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.092 6.590 -3.155 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -3.152 6.511 -6.021 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -3.085 8.260 -6.260 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.010 8.837 -3.469 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.877 9.572 -4.822 1.00 0.00 H new ATOM 257 N VAL A 243 -2.240 2.726 -0.591 1.00 0.00 N ATOM 258 CA VAL A 243 -3.126 3.028 0.527 1.00 0.00 C ATOM 259 C VAL A 243 -3.117 4.518 0.848 1.00 0.00 C ATOM 260 O VAL A 243 -2.076 5.173 0.784 1.00 0.00 O ATOM 261 CB VAL A 243 -2.726 2.240 1.788 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.598 2.642 2.968 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.818 0.743 1.532 1.00 0.00 C ATOM 0 H VAL A 243 -1.354 3.230 -0.575 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.130 2.731 0.225 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.692 2.481 2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.301 2.075 3.850 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.477 3.707 3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.642 2.432 2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.532 0.201 2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.841 0.482 1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.147 0.471 0.717 1.00 0.00 H new ATOM 273 N THR A 244 -4.285 5.050 1.196 1.00 0.00 N ATOM 274 CA THR A 244 -4.413 6.464 1.527 1.00 0.00 C ATOM 275 C THR A 244 -5.341 6.667 2.719 1.00 0.00 C ATOM 276 O THR A 244 -6.014 5.736 3.160 1.00 0.00 O ATOM 277 CB THR A 244 -4.946 7.275 0.332 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.301 6.904 0.053 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.089 7.045 -0.904 1.00 0.00 C ATOM 0 H THR A 244 -5.156 4.523 1.256 1.00 0.00 H new ATOM 0 HA THR A 244 -3.415 6.821 1.782 1.00 0.00 H new ATOM 0 HB THR A 244 -4.905 8.333 0.593 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.633 7.426 -0.707 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.485 7.628 -1.735 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.064 7.355 -0.699 1.00 0.00 H new ATOM 0 HG23 THR A 244 -4.103 5.987 -1.164 1.00 0.00 H new ATOM 287 N ASN A 245 -5.372 7.891 3.237 1.00 0.00 N ATOM 288 CA ASN A 245 -6.219 8.216 4.379 1.00 0.00 C ATOM 289 C ASN A 245 -5.650 7.623 5.665 1.00 0.00 C ATOM 290 O ASN A 245 -6.393 7.148 6.525 1.00 0.00 O ATOM 291 CB ASN A 245 -7.640 7.698 4.151 1.00 0.00 C ATOM 292 CG ASN A 245 -8.655 8.381 5.047 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.325 8.841 6.140 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.899 8.450 4.586 1.00 0.00 N ATOM 0 H ASN A 245 -4.821 8.673 2.884 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.247 9.301 4.481 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.917 7.853 3.108 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.665 6.623 4.331 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.626 8.898 5.144 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.127 8.055 3.674 1.00 0.00 H new ATOM 301 N LEU A 246 -4.328 7.654 5.789 1.00 0.00 N ATOM 302 CA LEU A 246 -3.658 7.120 6.970 1.00 0.00 C ATOM 303 C LEU A 246 -3.486 8.200 8.034 1.00 0.00 C ATOM 304 O LEU A 246 -3.952 9.327 7.869 1.00 0.00 O ATOM 305 CB LEU A 246 -2.294 6.542 6.590 1.00 0.00 C ATOM 306 CG LEU A 246 -2.315 5.198 5.859 1.00 0.00 C ATOM 307 CD1 LEU A 246 -1.007 4.975 5.115 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.573 4.063 6.839 1.00 0.00 C ATOM 0 H LEU A 246 -3.699 8.043 5.087 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.281 6.326 7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.777 7.267 5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.703 6.429 7.499 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.126 5.214 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.040 4.014 4.601 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.863 5.772 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.180 4.979 5.825 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.585 3.114 6.302 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.784 4.045 7.591 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.536 4.216 7.327 1.00 0.00 H new ATOM 320 N SER A 247 -2.812 7.848 9.124 1.00 0.00 N ATOM 321 CA SER A 247 -2.580 8.786 10.215 1.00 0.00 C ATOM 322 C SER A 247 -1.096 8.856 10.566 1.00 0.00 C ATOM 323 O SER A 247 -0.283 8.117 10.013 1.00 0.00 O ATOM 324 CB SER A 247 -3.388 8.378 11.448 1.00 0.00 C ATOM 325 OG SER A 247 -3.108 7.040 11.822 1.00 0.00 O ATOM 0 H SER A 247 -2.417 6.920 9.275 1.00 0.00 H new ATOM 0 HA SER A 247 -2.905 9.773 9.887 1.00 0.00 H new ATOM 0 HB2 SER A 247 -3.155 9.047 12.277 1.00 0.00 H new ATOM 0 HB3 SER A 247 -4.453 8.486 11.241 1.00 0.00 H new ATOM 0 HG SER A 247 -3.636 6.804 12.613 1.00 0.00 H new ATOM 331 N GLU A 248 -0.754 9.749 11.489 1.00 0.00 N ATOM 332 CA GLU A 248 0.631 9.915 11.913 1.00 0.00 C ATOM 333 C GLU A 248 1.036 8.819 12.894 1.00 0.00 C ATOM 334 O GLU A 248 2.220 8.621 13.167 1.00 0.00 O ATOM 335 CB GLU A 248 0.829 11.289 12.557 1.00 0.00 C ATOM 336 CG GLU A 248 0.019 11.489 13.827 1.00 0.00 C ATOM 337 CD GLU A 248 0.750 11.012 15.066 1.00 0.00 C ATOM 338 OE1 GLU A 248 1.998 10.987 15.047 1.00 0.00 O ATOM 339 OE2 GLU A 248 0.073 10.665 16.057 1.00 0.00 O ATOM 0 H GLU A 248 -1.416 10.368 11.957 1.00 0.00 H new ATOM 0 HA GLU A 248 1.265 9.840 11.030 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.886 11.425 12.785 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.557 12.061 11.837 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -0.223 12.546 13.937 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -0.926 10.954 13.739 1.00 0.00 H new ATOM 346 N ASP A 249 0.043 8.110 13.421 1.00 0.00 N ATOM 347 CA ASP A 249 0.294 7.033 14.372 1.00 0.00 C ATOM 348 C ASP A 249 0.349 5.683 13.662 1.00 0.00 C ATOM 349 O ASP A 249 0.313 4.631 14.301 1.00 0.00 O ATOM 350 CB ASP A 249 -0.790 7.012 15.450 1.00 0.00 C ATOM 351 CG ASP A 249 -0.307 6.391 16.746 1.00 0.00 C ATOM 352 OD1 ASP A 249 0.699 6.883 17.301 1.00 0.00 O ATOM 353 OD2 ASP A 249 -0.934 5.415 17.205 1.00 0.00 O ATOM 0 H ASP A 249 -0.942 8.262 13.206 1.00 0.00 H new ATOM 0 HA ASP A 249 1.260 7.216 14.843 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.127 8.031 15.642 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.652 6.455 15.083 1.00 0.00 H new ATOM 358 N THR A 250 0.436 5.721 12.336 1.00 0.00 N ATOM 359 CA THR A 250 0.493 4.502 11.539 1.00 0.00 C ATOM 360 C THR A 250 1.792 4.425 10.744 1.00 0.00 C ATOM 361 O THR A 250 1.992 5.177 9.790 1.00 0.00 O ATOM 362 CB THR A 250 -0.697 4.411 10.565 1.00 0.00 C ATOM 363 OG1 THR A 250 -1.929 4.524 11.286 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.670 3.097 9.799 1.00 0.00 C ATOM 0 H THR A 250 0.469 6.583 11.791 1.00 0.00 H new ATOM 0 HA THR A 250 0.447 3.666 12.237 1.00 0.00 H new ATOM 0 HB THR A 250 -0.618 5.231 9.851 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.173 5.469 11.371 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.520 3.056 9.118 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.256 3.027 9.229 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.727 2.265 10.501 1.00 0.00 H new ATOM 372 N ARG A 251 2.671 3.512 11.143 1.00 0.00 N ATOM 373 CA ARG A 251 3.951 3.337 10.468 1.00 0.00 C ATOM 374 C ARG A 251 4.006 1.994 9.746 1.00 0.00 C ATOM 375 O ARG A 251 3.073 1.197 9.828 1.00 0.00 O ATOM 376 CB ARG A 251 5.100 3.436 11.474 1.00 0.00 C ATOM 377 CG ARG A 251 4.744 2.916 12.857 1.00 0.00 C ATOM 378 CD ARG A 251 4.022 3.970 13.680 1.00 0.00 C ATOM 379 NE ARG A 251 4.952 4.839 14.395 1.00 0.00 N ATOM 380 CZ ARG A 251 5.661 4.448 15.449 1.00 0.00 C ATOM 381 NH1 ARG A 251 5.545 3.210 15.907 1.00 0.00 N ATOM 382 NH2 ARG A 251 6.487 5.297 16.046 1.00 0.00 N ATOM 0 H ARG A 251 2.520 2.882 11.931 1.00 0.00 H new ATOM 0 HA ARG A 251 4.055 4.131 9.729 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.954 2.876 11.093 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.412 4.477 11.556 1.00 0.00 H new ATOM 0 HG2 ARG A 251 4.114 2.032 12.763 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.652 2.607 13.375 1.00 0.00 H new ATOM 0 HD2 ARG A 251 3.393 4.573 13.025 1.00 0.00 H new ATOM 0 HD3 ARG A 251 3.360 3.481 14.395 1.00 0.00 H new ATOM 0 HE ARG A 251 5.064 5.799 14.068 1.00 0.00 H new ATOM 0 HH11 ARG A 251 4.911 2.555 15.450 1.00 0.00 H new ATOM 0 HH12 ARG A 251 6.090 2.912 16.716 1.00 0.00 H new ATOM 0 HH21 ARG A 251 6.578 6.251 15.696 1.00 0.00 H new ATOM 0 HH22 ARG A 251 7.031 4.996 16.855 1.00 0.00 H new ATOM 396 N GLU A 252 5.106 1.753 9.040 1.00 0.00 N ATOM 397 CA GLU A 252 5.282 0.507 8.303 1.00 0.00 C ATOM 398 C GLU A 252 4.976 -0.697 9.189 1.00 0.00 C ATOM 399 O GLU A 252 4.313 -1.644 8.764 1.00 0.00 O ATOM 400 CB GLU A 252 6.710 0.405 7.762 1.00 0.00 C ATOM 401 CG GLU A 252 7.141 1.617 6.953 1.00 0.00 C ATOM 402 CD GLU A 252 7.707 2.725 7.819 1.00 0.00 C ATOM 403 OE1 GLU A 252 8.920 2.691 8.110 1.00 0.00 O ATOM 404 OE2 GLU A 252 6.934 3.628 8.205 1.00 0.00 O ATOM 0 H GLU A 252 5.888 2.403 8.963 1.00 0.00 H new ATOM 0 HA GLU A 252 4.583 0.508 7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.398 0.273 8.597 1.00 0.00 H new ATOM 0 HB3 GLU A 252 6.791 -0.485 7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 252 7.890 1.313 6.222 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.287 1.998 6.394 1.00 0.00 H new ATOM 411 N THR A 253 5.464 -0.655 10.425 1.00 0.00 N ATOM 412 CA THR A 253 5.244 -1.742 11.371 1.00 0.00 C ATOM 413 C THR A 253 3.766 -1.881 11.715 1.00 0.00 C ATOM 414 O THR A 253 3.306 -2.959 12.094 1.00 0.00 O ATOM 415 CB THR A 253 6.044 -1.526 12.670 1.00 0.00 C ATOM 416 OG1 THR A 253 5.552 -2.392 13.698 1.00 0.00 O ATOM 417 CG2 THR A 253 5.948 -0.079 13.130 1.00 0.00 C ATOM 0 H THR A 253 6.014 0.120 10.794 1.00 0.00 H new ATOM 0 HA THR A 253 5.589 -2.656 10.888 1.00 0.00 H new ATOM 0 HB THR A 253 7.090 -1.759 12.470 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.067 -2.250 14.520 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.520 0.049 14.049 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.350 0.576 12.357 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.904 0.176 13.314 1.00 0.00 H new ATOM 425 N ASP A 254 3.026 -0.786 11.582 1.00 0.00 N ATOM 426 CA ASP A 254 1.598 -0.787 11.877 1.00 0.00 C ATOM 427 C ASP A 254 0.807 -1.411 10.732 1.00 0.00 C ATOM 428 O ASP A 254 -0.268 -1.976 10.941 1.00 0.00 O ATOM 429 CB ASP A 254 1.108 0.639 12.133 1.00 0.00 C ATOM 430 CG ASP A 254 1.564 1.175 13.476 1.00 0.00 C ATOM 431 OD1 ASP A 254 2.662 0.788 13.928 1.00 0.00 O ATOM 432 OD2 ASP A 254 0.823 1.982 14.076 1.00 0.00 O ATOM 0 H ASP A 254 3.392 0.114 11.272 1.00 0.00 H new ATOM 0 HA ASP A 254 1.438 -1.385 12.774 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.473 1.293 11.341 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.019 0.660 12.087 1.00 0.00 H new ATOM 437 N LEU A 255 1.344 -1.306 9.522 1.00 0.00 N ATOM 438 CA LEU A 255 0.688 -1.860 8.342 1.00 0.00 C ATOM 439 C LEU A 255 1.229 -3.249 8.020 1.00 0.00 C ATOM 440 O LEU A 255 0.545 -4.063 7.402 1.00 0.00 O ATOM 441 CB LEU A 255 0.885 -0.932 7.142 1.00 0.00 C ATOM 442 CG LEU A 255 0.325 0.483 7.288 1.00 0.00 C ATOM 443 CD1 LEU A 255 0.951 1.414 6.261 1.00 0.00 C ATOM 444 CD2 LEU A 255 -1.191 0.474 7.149 1.00 0.00 C ATOM 0 H LEU A 255 2.232 -0.842 9.332 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.377 -1.946 8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 255 1.953 -0.859 6.936 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.423 -1.396 6.270 1.00 0.00 H new ATOM 0 HG LEU A 255 0.576 0.851 8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.540 2.416 6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.031 1.445 6.408 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.732 1.049 5.258 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.572 1.490 7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.464 0.085 6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.624 -0.159 7.924 1.00 0.00 H new ATOM 456 N GLN A 256 2.461 -3.512 8.446 1.00 0.00 N ATOM 457 CA GLN A 256 3.092 -4.804 8.203 1.00 0.00 C ATOM 458 C GLN A 256 2.302 -5.929 8.863 1.00 0.00 C ATOM 459 O GLN A 256 2.292 -7.059 8.378 1.00 0.00 O ATOM 460 CB GLN A 256 4.529 -4.799 8.728 1.00 0.00 C ATOM 461 CG GLN A 256 4.650 -5.248 10.175 1.00 0.00 C ATOM 462 CD GLN A 256 6.090 -5.328 10.642 1.00 0.00 C ATOM 463 OE1 GLN A 256 7.007 -4.899 9.942 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.296 -5.878 11.833 1.00 0.00 N ATOM 0 H GLN A 256 3.041 -2.849 8.960 1.00 0.00 H new ATOM 0 HA GLN A 256 3.105 -4.977 7.127 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.138 -5.451 8.102 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.938 -3.793 8.633 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.103 -4.555 10.814 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.180 -6.225 10.289 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.506 -6.221 12.380 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.244 -5.958 12.201 1.00 0.00 H new ATOM 473 N GLU A 257 1.641 -5.610 9.971 1.00 0.00 N ATOM 474 CA GLU A 257 0.849 -6.595 10.698 1.00 0.00 C ATOM 475 C GLU A 257 -0.605 -6.573 10.234 1.00 0.00 C ATOM 476 O GLU A 257 -1.364 -7.510 10.487 1.00 0.00 O ATOM 477 CB GLU A 257 0.919 -6.330 12.203 1.00 0.00 C ATOM 478 CG GLU A 257 2.299 -6.560 12.797 1.00 0.00 C ATOM 479 CD GLU A 257 2.401 -6.088 14.235 1.00 0.00 C ATOM 480 OE1 GLU A 257 2.644 -4.881 14.446 1.00 0.00 O ATOM 481 OE2 GLU A 257 2.238 -6.924 15.147 1.00 0.00 O ATOM 0 H GLU A 257 1.638 -4.678 10.385 1.00 0.00 H new ATOM 0 HA GLU A 257 1.264 -7.581 10.491 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.616 -5.301 12.397 1.00 0.00 H new ATOM 0 HB3 GLU A 257 0.202 -6.975 12.711 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.539 -7.622 12.749 1.00 0.00 H new ATOM 0 HG3 GLU A 257 3.042 -6.038 12.194 1.00 0.00 H new ATOM 488 N LEU A 258 -0.987 -5.497 9.555 1.00 0.00 N ATOM 489 CA LEU A 258 -2.350 -5.351 9.056 1.00 0.00 C ATOM 490 C LEU A 258 -2.548 -6.152 7.773 1.00 0.00 C ATOM 491 O LEU A 258 -3.600 -6.756 7.562 1.00 0.00 O ATOM 492 CB LEU A 258 -2.666 -3.876 8.804 1.00 0.00 C ATOM 493 CG LEU A 258 -3.978 -3.587 8.072 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.168 -3.895 8.968 1.00 0.00 C ATOM 495 CD2 LEU A 258 -4.020 -2.139 7.606 1.00 0.00 C ATOM 0 H LEU A 258 -0.372 -4.713 9.337 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.032 -5.738 9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.687 -3.360 9.764 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.848 -3.443 8.228 1.00 0.00 H new ATOM 0 HG LEU A 258 -4.033 -4.232 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -6.092 -3.683 8.431 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.146 -4.947 9.253 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.119 -3.276 9.864 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.960 -1.951 7.087 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.943 -1.477 8.468 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -3.188 -1.951 6.928 1.00 0.00 H new ATOM 507 N PHE A 259 -1.530 -6.154 6.919 1.00 0.00 N ATOM 508 CA PHE A 259 -1.592 -6.882 5.657 1.00 0.00 C ATOM 509 C PHE A 259 -0.956 -8.263 5.793 1.00 0.00 C ATOM 510 O PHE A 259 -0.760 -8.968 4.803 1.00 0.00 O ATOM 511 CB PHE A 259 -0.887 -6.091 4.553 1.00 0.00 C ATOM 512 CG PHE A 259 -1.621 -4.844 4.147 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.573 -3.708 4.939 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.358 -4.808 2.975 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.247 -2.560 4.569 1.00 0.00 C ATOM 516 CE2 PHE A 259 -3.034 -3.663 2.599 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.978 -2.537 3.397 1.00 0.00 C ATOM 0 H PHE A 259 -0.652 -5.660 7.078 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.641 -7.009 5.391 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.113 -5.820 4.893 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.764 -6.732 3.680 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.002 -3.720 5.856 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.405 -5.686 2.347 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.202 -1.681 5.195 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.605 -3.649 1.683 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.505 -1.640 3.105 1.00 0.00 H new ATOM 527 N ARG A 260 -0.636 -8.641 7.027 1.00 0.00 N ATOM 528 CA ARG A 260 -0.021 -9.936 7.293 1.00 0.00 C ATOM 529 C ARG A 260 -1.049 -11.058 7.185 1.00 0.00 C ATOM 530 O ARG A 260 -0.804 -12.100 6.576 1.00 0.00 O ATOM 531 CB ARG A 260 0.615 -9.945 8.684 1.00 0.00 C ATOM 532 CG ARG A 260 1.856 -10.817 8.781 1.00 0.00 C ATOM 533 CD ARG A 260 3.110 -10.047 8.397 1.00 0.00 C ATOM 534 NE ARG A 260 3.727 -9.397 9.550 1.00 0.00 N ATOM 535 CZ ARG A 260 4.329 -10.059 10.532 1.00 0.00 C ATOM 536 NH1 ARG A 260 4.395 -11.383 10.500 1.00 0.00 N ATOM 537 NH2 ARG A 260 4.867 -9.396 11.547 1.00 0.00 N ATOM 0 H ARG A 260 -0.792 -8.069 7.857 1.00 0.00 H new ATOM 0 HA ARG A 260 0.754 -10.103 6.545 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.876 -8.924 8.961 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.121 -10.294 9.408 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.957 -11.195 9.798 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.745 -11.683 8.128 1.00 0.00 H new ATOM 0 HD2 ARG A 260 3.827 -10.728 7.938 1.00 0.00 H new ATOM 0 HD3 ARG A 260 2.859 -9.296 7.648 1.00 0.00 H new ATOM 0 HE ARG A 260 3.694 -8.379 9.604 1.00 0.00 H new ATOM 0 HH11 ARG A 260 3.983 -11.895 9.720 1.00 0.00 H new ATOM 0 HH12 ARG A 260 4.858 -11.889 11.255 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.819 -8.378 11.574 1.00 0.00 H new ATOM 0 HH22 ARG A 260 5.329 -9.905 12.301 1.00 0.00 H new ATOM 551 N PRO A 261 -2.227 -10.843 7.789 1.00 0.00 N ATOM 552 CA PRO A 261 -3.315 -11.825 7.774 1.00 0.00 C ATOM 553 C PRO A 261 -3.584 -12.372 6.377 1.00 0.00 C ATOM 554 O PRO A 261 -4.209 -13.421 6.219 1.00 0.00 O ATOM 555 CB PRO A 261 -4.521 -11.026 8.277 1.00 0.00 C ATOM 556 CG PRO A 261 -3.934 -9.938 9.108 1.00 0.00 C ATOM 557 CD PRO A 261 -2.587 -9.624 8.532 1.00 0.00 C ATOM 0 HA PRO A 261 -3.082 -12.700 8.381 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.102 -10.622 7.448 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.194 -11.652 8.862 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.574 -9.056 9.096 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.845 -10.253 10.148 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.626 -8.754 7.877 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.860 -9.403 9.313 1.00 0.00 H new ATOM 565 N PHE A 262 -3.108 -11.655 5.364 1.00 0.00 N ATOM 566 CA PHE A 262 -3.297 -12.069 3.979 1.00 0.00 C ATOM 567 C PHE A 262 -2.106 -12.887 3.488 1.00 0.00 C ATOM 568 O PHE A 262 -2.255 -13.785 2.660 1.00 0.00 O ATOM 569 CB PHE A 262 -3.495 -10.846 3.081 1.00 0.00 C ATOM 570 CG PHE A 262 -4.507 -9.871 3.611 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.841 -10.230 3.723 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.126 -8.596 3.997 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.775 -9.335 4.209 1.00 0.00 C ATOM 574 CE2 PHE A 262 -5.056 -7.697 4.484 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.382 -8.067 4.591 1.00 0.00 C ATOM 0 H PHE A 262 -2.589 -10.784 5.477 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.189 -12.694 3.932 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.539 -10.336 2.960 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.807 -11.179 2.091 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.154 -11.220 3.427 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.090 -8.301 3.916 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.812 -9.627 4.290 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.746 -6.706 4.781 1.00 0.00 H new ATOM 0 HZ PHE A 262 -7.110 -7.367 4.972 1.00 0.00 H new ATOM 585 N GLY A 263 -0.923 -12.568 4.005 1.00 0.00 N ATOM 586 CA GLY A 263 0.277 -13.282 3.607 1.00 0.00 C ATOM 587 C GLY A 263 1.543 -12.594 4.078 1.00 0.00 C ATOM 588 O GLY A 263 1.494 -11.700 4.924 1.00 0.00 O ATOM 0 H GLY A 263 -0.774 -11.829 4.692 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.245 -14.294 4.011 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.299 -13.373 2.521 1.00 0.00 H new ATOM 592 N SER A 264 2.680 -13.012 3.531 1.00 0.00 N ATOM 593 CA SER A 264 3.965 -12.434 3.905 1.00 0.00 C ATOM 594 C SER A 264 4.308 -11.247 3.008 1.00 0.00 C ATOM 595 O SER A 264 4.533 -11.407 1.808 1.00 0.00 O ATOM 596 CB SER A 264 5.069 -13.490 3.816 1.00 0.00 C ATOM 597 OG SER A 264 4.720 -14.654 4.545 1.00 0.00 O ATOM 0 H SER A 264 2.737 -13.748 2.828 1.00 0.00 H new ATOM 0 HA SER A 264 3.891 -12.082 4.934 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.245 -13.750 2.772 1.00 0.00 H new ATOM 0 HB3 SER A 264 6.001 -13.080 4.204 1.00 0.00 H new ATOM 0 HG SER A 264 5.440 -15.314 4.471 1.00 0.00 H new ATOM 603 N ILE A 265 4.347 -10.059 3.601 1.00 0.00 N ATOM 604 CA ILE A 265 4.663 -8.845 2.857 1.00 0.00 C ATOM 605 C ILE A 265 6.116 -8.847 2.395 1.00 0.00 C ATOM 606 O ILE A 265 6.999 -9.348 3.091 1.00 0.00 O ATOM 607 CB ILE A 265 4.407 -7.584 3.703 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.912 -7.436 3.997 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.936 -6.350 2.987 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.610 -6.453 5.106 1.00 0.00 C ATOM 0 H ILE A 265 4.164 -9.911 4.593 1.00 0.00 H new ATOM 0 HA ILE A 265 4.007 -8.828 1.987 1.00 0.00 H new ATOM 0 HB ILE A 265 4.936 -7.686 4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.401 -7.115 3.089 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.504 -8.411 4.265 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.748 -5.467 3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.008 -6.456 2.823 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.431 -6.242 2.027 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.532 -6.398 5.260 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.092 -6.783 6.026 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.987 -5.468 4.832 1.00 0.00 H new ATOM 622 N SER A 266 6.357 -8.282 1.216 1.00 0.00 N ATOM 623 CA SER A 266 7.703 -8.220 0.659 1.00 0.00 C ATOM 624 C SER A 266 8.378 -6.898 1.015 1.00 0.00 C ATOM 625 O SER A 266 9.527 -6.874 1.455 1.00 0.00 O ATOM 626 CB SER A 266 7.658 -8.389 -0.861 1.00 0.00 C ATOM 627 OG SER A 266 8.961 -8.368 -1.416 1.00 0.00 O ATOM 0 H SER A 266 5.638 -7.861 0.628 1.00 0.00 H new ATOM 0 HA SER A 266 8.286 -9.034 1.091 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.168 -9.330 -1.111 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.059 -7.591 -1.301 1.00 0.00 H new ATOM 0 HG SER A 266 8.904 -8.479 -2.388 1.00 0.00 H new ATOM 633 N ARG A 267 7.654 -5.801 0.820 1.00 0.00 N ATOM 634 CA ARG A 267 8.182 -4.475 1.118 1.00 0.00 C ATOM 635 C ARG A 267 7.064 -3.528 1.544 1.00 0.00 C ATOM 636 O ARG A 267 5.920 -3.669 1.112 1.00 0.00 O ATOM 637 CB ARG A 267 8.910 -3.906 -0.101 1.00 0.00 C ATOM 638 CG ARG A 267 9.316 -2.450 0.056 1.00 0.00 C ATOM 639 CD ARG A 267 10.139 -1.970 -1.128 1.00 0.00 C ATOM 640 NE ARG A 267 10.847 -0.726 -0.835 1.00 0.00 N ATOM 641 CZ ARG A 267 11.270 0.117 -1.771 1.00 0.00 C ATOM 642 NH1 ARG A 267 11.058 -0.149 -3.052 1.00 0.00 N ATOM 643 NH2 ARG A 267 11.906 1.229 -1.425 1.00 0.00 N ATOM 0 H ARG A 267 6.701 -5.804 0.457 1.00 0.00 H new ATOM 0 HA ARG A 267 8.889 -4.570 1.942 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.801 -4.504 -0.293 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.267 -4.003 -0.975 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.424 -1.831 0.155 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.892 -2.329 0.974 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.859 -2.740 -1.405 1.00 0.00 H new ATOM 0 HD3 ARG A 267 9.485 -1.821 -1.987 1.00 0.00 H new ATOM 0 HE ARG A 267 11.026 -0.492 0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 267 10.569 -1.003 -3.321 1.00 0.00 H new ATOM 0 HH12 ARG A 267 11.384 0.500 -3.768 1.00 0.00 H new ATOM 0 HH21 ARG A 267 12.070 1.437 -0.440 1.00 0.00 H new ATOM 0 HH22 ARG A 267 12.230 1.876 -2.144 1.00 0.00 H new ATOM 657 N ILE A 268 7.403 -2.564 2.393 1.00 0.00 N ATOM 658 CA ILE A 268 6.428 -1.594 2.876 1.00 0.00 C ATOM 659 C ILE A 268 6.957 -0.170 2.742 1.00 0.00 C ATOM 660 O ILE A 268 7.808 0.263 3.518 1.00 0.00 O ATOM 661 CB ILE A 268 6.056 -1.855 4.348 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.581 -3.298 4.528 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.984 -0.877 4.804 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.315 -3.671 5.970 1.00 0.00 C ATOM 0 H ILE A 268 8.345 -2.434 2.761 1.00 0.00 H new ATOM 0 HA ILE A 268 5.537 -1.708 2.259 1.00 0.00 H new ATOM 0 HB ILE A 268 6.942 -1.705 4.964 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.670 -3.447 3.949 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.333 -3.973 4.119 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.731 -1.074 5.846 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.357 0.143 4.707 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.094 -0.998 4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.982 -4.707 6.022 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.230 -3.554 6.551 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.541 -3.020 6.377 1.00 0.00 H new ATOM 676 N TYR A 269 6.445 0.554 1.753 1.00 0.00 N ATOM 677 CA TYR A 269 6.865 1.930 1.516 1.00 0.00 C ATOM 678 C TYR A 269 5.869 2.916 2.118 1.00 0.00 C ATOM 679 O TYR A 269 4.655 2.748 1.988 1.00 0.00 O ATOM 680 CB TYR A 269 7.012 2.189 0.016 1.00 0.00 C ATOM 681 CG TYR A 269 7.338 3.627 -0.321 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.407 4.637 -0.116 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.578 3.974 -0.844 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.700 5.952 -0.423 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.880 5.287 -1.153 1.00 0.00 C ATOM 686 CZ TYR A 269 7.938 6.271 -0.941 1.00 0.00 C ATOM 687 OH TYR A 269 8.234 7.580 -1.247 1.00 0.00 O ATOM 0 H TYR A 269 5.738 0.211 1.102 1.00 0.00 H new ATOM 0 HA TYR A 269 7.831 2.076 2.000 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.797 1.545 -0.380 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.086 1.908 -0.485 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.437 4.390 0.290 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.318 3.205 -1.012 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.964 6.725 -0.258 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.848 5.541 -1.558 1.00 0.00 H new ATOM 0 HH TYR A 269 9.146 7.635 -1.601 1.00 0.00 H new ATOM 697 N LEU A 270 6.389 3.944 2.778 1.00 0.00 N ATOM 698 CA LEU A 270 5.547 4.959 3.401 1.00 0.00 C ATOM 699 C LEU A 270 6.010 6.361 3.019 1.00 0.00 C ATOM 700 O LEU A 270 7.185 6.699 3.164 1.00 0.00 O ATOM 701 CB LEU A 270 5.564 4.801 4.922 1.00 0.00 C ATOM 702 CG LEU A 270 4.850 5.894 5.719 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.375 5.942 5.355 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.026 5.665 7.213 1.00 0.00 C ATOM 0 H LEU A 270 7.391 4.097 2.896 1.00 0.00 H new ATOM 0 HA LEU A 270 4.528 4.822 3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.111 3.842 5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.602 4.759 5.251 1.00 0.00 H new ATOM 0 HG LEU A 270 5.297 6.855 5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.883 6.725 5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.270 6.154 4.291 1.00 0.00 H new ATOM 0 HD13 LEU A 270 2.913 4.981 5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.512 6.452 7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 270 4.605 4.697 7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.087 5.682 7.461 1.00 0.00 H new ATOM 716 N ALA A 271 5.079 7.175 2.531 1.00 0.00 N ATOM 717 CA ALA A 271 5.391 8.541 2.132 1.00 0.00 C ATOM 718 C ALA A 271 5.836 9.375 3.329 1.00 0.00 C ATOM 719 O ALA A 271 5.164 9.407 4.361 1.00 0.00 O ATOM 720 CB ALA A 271 4.187 9.182 1.459 1.00 0.00 C ATOM 0 H ALA A 271 4.102 6.911 2.403 1.00 0.00 H new ATOM 0 HA ALA A 271 6.216 8.506 1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.434 10.202 1.166 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.915 8.606 0.574 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.347 9.197 2.154 1.00 0.00 H new ATOM 726 N LYS A 272 6.972 10.048 3.186 1.00 0.00 N ATOM 727 CA LYS A 272 7.508 10.883 4.255 1.00 0.00 C ATOM 728 C LYS A 272 7.970 12.231 3.713 1.00 0.00 C ATOM 729 O LYS A 272 8.383 12.337 2.558 1.00 0.00 O ATOM 730 CB LYS A 272 8.673 10.173 4.949 1.00 0.00 C ATOM 731 CG LYS A 272 8.275 8.875 5.630 1.00 0.00 C ATOM 732 CD LYS A 272 9.350 8.399 6.594 1.00 0.00 C ATOM 733 CE LYS A 272 8.935 7.118 7.302 1.00 0.00 C ATOM 734 NZ LYS A 272 9.221 5.911 6.478 1.00 0.00 N ATOM 0 H LYS A 272 7.540 10.032 2.339 1.00 0.00 H new ATOM 0 HA LYS A 272 6.713 11.057 4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.450 9.964 4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 272 9.107 10.844 5.690 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.339 9.018 6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 272 8.095 8.108 4.877 1.00 0.00 H new ATOM 0 HD2 LYS A 272 10.280 8.231 6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.549 9.176 7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 272 9.462 7.042 8.253 1.00 0.00 H new ATOM 0 HE3 LYS A 272 7.870 7.158 7.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 8.924 5.059 6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 8.698 5.971 5.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 10.241 5.859 6.281 1.00 0.00 H new ATOM 748 N ASP A 273 7.900 13.257 4.553 1.00 0.00 N ATOM 749 CA ASP A 273 8.314 14.599 4.159 1.00 0.00 C ATOM 750 C ASP A 273 9.786 14.830 4.483 1.00 0.00 C ATOM 751 O ASP A 273 10.454 13.962 5.045 1.00 0.00 O ATOM 752 CB ASP A 273 7.452 15.649 4.861 1.00 0.00 C ATOM 753 CG ASP A 273 6.212 16.007 4.067 1.00 0.00 C ATOM 754 OD1 ASP A 273 6.358 16.465 2.914 1.00 0.00 O ATOM 755 OD2 ASP A 273 5.095 15.830 4.597 1.00 0.00 O ATOM 0 H ASP A 273 7.560 13.185 5.512 1.00 0.00 H new ATOM 0 HA ASP A 273 8.179 14.693 3.081 1.00 0.00 H new ATOM 0 HB2 ASP A 273 7.156 15.275 5.841 1.00 0.00 H new ATOM 0 HB3 ASP A 273 8.045 16.548 5.028 1.00 0.00 H new ATOM 760 N LYS A 274 10.288 16.007 4.125 1.00 0.00 N ATOM 761 CA LYS A 274 11.681 16.355 4.377 1.00 0.00 C ATOM 762 C LYS A 274 11.785 17.465 5.418 1.00 0.00 C ATOM 763 O LYS A 274 12.438 17.304 6.450 1.00 0.00 O ATOM 764 CB LYS A 274 12.362 16.793 3.079 1.00 0.00 C ATOM 765 CG LYS A 274 13.874 16.650 3.107 1.00 0.00 C ATOM 766 CD LYS A 274 14.301 15.203 2.924 1.00 0.00 C ATOM 767 CE LYS A 274 15.782 15.018 3.217 1.00 0.00 C ATOM 768 NZ LYS A 274 16.637 15.623 2.159 1.00 0.00 N ATOM 0 H LYS A 274 9.750 16.737 3.659 1.00 0.00 H new ATOM 0 HA LYS A 274 12.186 15.470 4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 274 11.965 16.203 2.253 1.00 0.00 H new ATOM 0 HB3 LYS A 274 12.108 17.834 2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 274 14.313 17.262 2.319 1.00 0.00 H new ATOM 0 HG3 LYS A 274 14.258 17.027 4.055 1.00 0.00 H new ATOM 0 HD2 LYS A 274 13.716 14.563 3.585 1.00 0.00 H new ATOM 0 HD3 LYS A 274 14.089 14.886 1.903 1.00 0.00 H new ATOM 0 HE2 LYS A 274 16.021 15.470 4.180 1.00 0.00 H new ATOM 0 HE3 LYS A 274 16.006 13.954 3.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 17.639 15.475 2.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 16.428 15.174 1.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 16.443 16.643 2.097 1.00 0.00 H new ATOM 782 N THR A 275 11.136 18.592 5.142 1.00 0.00 N ATOM 783 CA THR A 275 11.155 19.728 6.054 1.00 0.00 C ATOM 784 C THR A 275 10.683 19.324 7.446 1.00 0.00 C ATOM 785 O THR A 275 11.368 19.564 8.441 1.00 0.00 O ATOM 786 CB THR A 275 10.270 20.878 5.538 1.00 0.00 C ATOM 787 OG1 THR A 275 10.593 21.170 4.174 1.00 0.00 O ATOM 788 CG2 THR A 275 10.456 22.127 6.387 1.00 0.00 C ATOM 0 H THR A 275 10.590 18.742 4.293 1.00 0.00 H new ATOM 0 HA THR A 275 12.188 20.071 6.109 1.00 0.00 H new ATOM 0 HB THR A 275 9.228 20.564 5.605 1.00 0.00 H new ATOM 0 HG1 THR A 275 10.025 21.901 3.853 1.00 0.00 H new ATOM 0 HG21 THR A 275 9.821 22.926 6.003 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.182 21.909 7.419 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.499 22.442 6.347 1.00 0.00 H new ATOM 796 N THR A 276 9.506 18.708 7.511 1.00 0.00 N ATOM 797 CA THR A 276 8.942 18.270 8.781 1.00 0.00 C ATOM 798 C THR A 276 9.336 16.831 9.092 1.00 0.00 C ATOM 799 O THR A 276 9.356 16.418 10.251 1.00 0.00 O ATOM 800 CB THR A 276 7.405 18.381 8.781 1.00 0.00 C ATOM 801 OG1 THR A 276 6.904 18.243 10.115 1.00 0.00 O ATOM 802 CG2 THR A 276 6.786 17.315 7.889 1.00 0.00 C ATOM 0 H THR A 276 8.925 18.502 6.698 1.00 0.00 H new ATOM 0 HA THR A 276 9.347 18.928 9.550 1.00 0.00 H new ATOM 0 HB THR A 276 7.133 19.362 8.391 1.00 0.00 H new ATOM 0 HG1 THR A 276 7.491 17.646 10.625 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.701 17.413 7.905 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.147 17.440 6.868 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.067 16.327 8.254 1.00 0.00 H new ATOM 810 N GLY A 277 9.651 16.070 8.048 1.00 0.00 N ATOM 811 CA GLY A 277 10.041 14.684 8.231 1.00 0.00 C ATOM 812 C GLY A 277 8.940 13.849 8.853 1.00 0.00 C ATOM 813 O GLY A 277 9.194 13.046 9.750 1.00 0.00 O ATOM 0 H GLY A 277 9.643 16.389 7.079 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.316 14.257 7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.928 14.640 8.864 1.00 0.00 H new ATOM 817 N GLN A 278 7.714 14.039 8.376 1.00 0.00 N ATOM 818 CA GLN A 278 6.570 13.298 8.893 1.00 0.00 C ATOM 819 C GLN A 278 5.906 12.481 7.790 1.00 0.00 C ATOM 820 O GLN A 278 6.299 12.557 6.626 1.00 0.00 O ATOM 821 CB GLN A 278 5.554 14.256 9.516 1.00 0.00 C ATOM 822 CG GLN A 278 5.976 14.791 10.876 1.00 0.00 C ATOM 823 CD GLN A 278 4.866 15.554 11.572 1.00 0.00 C ATOM 824 OE1 GLN A 278 3.888 14.827 12.100 1.00 0.00 O flip ATOM 825 NE2 GLN A 278 4.888 16.783 11.636 1.00 0.00 N flip ATOM 0 H GLN A 278 7.488 14.700 7.633 1.00 0.00 H new ATOM 0 HA GLN A 278 6.931 12.613 9.660 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.395 15.095 8.838 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.598 13.743 9.618 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.292 13.960 11.507 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.840 15.445 10.753 1.00 0.00 H new ATOM 0 HE21 GLN A 278 5.659 17.302 11.216 1.00 0.00 H new ATOM 0 HE22 GLN A 278 4.135 17.283 12.109 1.00 0.00 H new ATOM 834 N SER A 279 4.898 11.699 8.164 1.00 0.00 N ATOM 835 CA SER A 279 4.182 10.865 7.206 1.00 0.00 C ATOM 836 C SER A 279 3.145 11.682 6.442 1.00 0.00 C ATOM 837 O SER A 279 2.331 12.388 7.039 1.00 0.00 O ATOM 838 CB SER A 279 3.502 9.697 7.923 1.00 0.00 C ATOM 839 OG SER A 279 2.625 10.162 8.935 1.00 0.00 O ATOM 0 H SER A 279 4.559 11.626 9.123 1.00 0.00 H new ATOM 0 HA SER A 279 4.906 10.472 6.492 1.00 0.00 H new ATOM 0 HB2 SER A 279 2.946 9.098 7.202 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.258 9.046 8.363 1.00 0.00 H new ATOM 0 HG SER A 279 2.306 11.059 8.704 1.00 0.00 H new ATOM 845 N LYS A 280 3.179 11.581 5.118 1.00 0.00 N ATOM 846 CA LYS A 280 2.242 12.309 4.270 1.00 0.00 C ATOM 847 C LYS A 280 0.810 11.850 4.523 1.00 0.00 C ATOM 848 O LYS A 280 0.017 12.566 5.132 1.00 0.00 O ATOM 849 CB LYS A 280 2.599 12.112 2.795 1.00 0.00 C ATOM 850 CG LYS A 280 3.918 12.751 2.398 1.00 0.00 C ATOM 851 CD LYS A 280 3.774 14.250 2.197 1.00 0.00 C ATOM 852 CE LYS A 280 3.145 14.574 0.850 1.00 0.00 C ATOM 853 NZ LYS A 280 2.758 16.008 0.749 1.00 0.00 N ATOM 0 H LYS A 280 3.846 11.002 4.608 1.00 0.00 H new ATOM 0 HA LYS A 280 2.314 13.368 4.517 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.643 11.044 2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.803 12.529 2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.664 12.556 3.169 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.283 12.293 1.479 1.00 0.00 H new ATOM 0 HD2 LYS A 280 3.161 14.668 2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 280 4.754 14.723 2.266 1.00 0.00 H new ATOM 0 HE2 LYS A 280 3.848 14.331 0.053 1.00 0.00 H new ATOM 0 HE3 LYS A 280 2.265 13.949 0.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 2.333 16.188 -0.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 2.068 16.235 1.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 3.602 16.604 0.866 1.00 0.00 H new ATOM 867 N GLY A 281 0.486 10.649 4.053 1.00 0.00 N ATOM 868 CA GLY A 281 -0.851 10.115 4.240 1.00 0.00 C ATOM 869 C GLY A 281 -1.171 8.999 3.265 1.00 0.00 C ATOM 870 O GLY A 281 -2.317 8.842 2.844 1.00 0.00 O ATOM 0 H GLY A 281 1.125 10.036 3.546 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.951 9.742 5.259 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.579 10.917 4.121 1.00 0.00 H new ATOM 874 N PHE A 282 -0.155 8.222 2.903 1.00 0.00 N ATOM 875 CA PHE A 282 -0.334 7.117 1.969 1.00 0.00 C ATOM 876 C PHE A 282 0.875 6.185 1.992 1.00 0.00 C ATOM 877 O PHE A 282 1.992 6.607 2.288 1.00 0.00 O ATOM 878 CB PHE A 282 -0.554 7.649 0.552 1.00 0.00 C ATOM 879 CG PHE A 282 0.584 8.487 0.042 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.761 9.785 0.494 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.476 7.977 -0.887 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.807 10.559 0.026 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.523 8.746 -1.358 1.00 0.00 C ATOM 884 CZ PHE A 282 2.690 10.038 -0.900 1.00 0.00 C ATOM 0 H PHE A 282 0.800 8.337 3.242 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.213 6.552 2.278 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.706 6.807 -0.124 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.468 8.242 0.533 1.00 0.00 H new ATOM 0 HD1 PHE A 282 0.075 10.196 1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.352 6.967 -1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.934 11.570 0.384 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.210 8.337 -2.084 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.509 10.640 -1.265 1.00 0.00 H new ATOM 894 N ALA A 283 0.641 4.915 1.679 1.00 0.00 N ATOM 895 CA ALA A 283 1.709 3.923 1.662 1.00 0.00 C ATOM 896 C ALA A 283 1.510 2.921 0.530 1.00 0.00 C ATOM 897 O ALA A 283 0.429 2.834 -0.053 1.00 0.00 O ATOM 898 CB ALA A 283 1.781 3.202 3.000 1.00 0.00 C ATOM 0 H ALA A 283 -0.279 4.549 1.434 1.00 0.00 H new ATOM 0 HA ALA A 283 2.651 4.443 1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.583 2.464 2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.979 3.924 3.792 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.833 2.701 3.195 1.00 0.00 H new ATOM 904 N PHE A 284 2.560 2.167 0.222 1.00 0.00 N ATOM 905 CA PHE A 284 2.501 1.173 -0.843 1.00 0.00 C ATOM 906 C PHE A 284 3.060 -0.166 -0.368 1.00 0.00 C ATOM 907 O PHE A 284 4.260 -0.299 -0.128 1.00 0.00 O ATOM 908 CB PHE A 284 3.280 1.658 -2.067 1.00 0.00 C ATOM 909 CG PHE A 284 2.742 2.931 -2.654 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.125 4.161 -2.145 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.851 2.897 -3.716 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.631 5.334 -2.684 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.355 4.067 -4.259 1.00 0.00 C ATOM 914 CZ PHE A 284 1.744 5.287 -3.741 1.00 0.00 C ATOM 0 H PHE A 284 3.462 2.225 0.695 1.00 0.00 H new ATOM 0 HA PHE A 284 1.456 1.034 -1.119 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.323 1.808 -1.788 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.263 0.880 -2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.818 4.204 -1.317 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.541 1.946 -4.123 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.939 6.287 -2.279 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.664 4.028 -5.088 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.355 6.202 -4.162 1.00 0.00 H new ATOM 924 N ILE A 285 2.181 -1.153 -0.234 1.00 0.00 N ATOM 925 CA ILE A 285 2.586 -2.480 0.211 1.00 0.00 C ATOM 926 C ILE A 285 2.798 -3.417 -0.973 1.00 0.00 C ATOM 927 O ILE A 285 1.903 -3.605 -1.797 1.00 0.00 O ATOM 928 CB ILE A 285 1.541 -3.099 1.159 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.314 -2.189 2.368 1.00 0.00 C ATOM 930 CG2 ILE A 285 1.986 -4.483 1.607 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.411 -1.011 2.076 1.00 0.00 C ATOM 0 H ILE A 285 1.184 -1.059 -0.427 1.00 0.00 H new ATOM 0 HA ILE A 285 3.527 -2.359 0.748 1.00 0.00 H new ATOM 0 HB ILE A 285 0.598 -3.198 0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.882 -2.776 3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.277 -1.820 2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.237 -4.907 2.276 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.101 -5.128 0.736 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.939 -4.407 2.130 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.295 -0.410 2.978 1.00 0.00 H new ATOM 0 HD12 ILE A 285 0.852 -0.401 1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.565 -1.372 1.752 1.00 0.00 H new ATOM 943 N SER A 286 3.989 -4.002 -1.052 1.00 0.00 N ATOM 944 CA SER A 286 4.321 -4.918 -2.137 1.00 0.00 C ATOM 945 C SER A 286 4.217 -6.368 -1.675 1.00 0.00 C ATOM 946 O SER A 286 4.968 -6.810 -0.804 1.00 0.00 O ATOM 947 CB SER A 286 5.732 -4.636 -2.657 1.00 0.00 C ATOM 948 OG SER A 286 5.884 -3.271 -3.005 1.00 0.00 O ATOM 0 H SER A 286 4.740 -3.858 -0.377 1.00 0.00 H new ATOM 0 HA SER A 286 3.606 -4.760 -2.944 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.464 -4.904 -1.895 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.934 -5.261 -3.527 1.00 0.00 H new ATOM 0 HG SER A 286 6.795 -3.116 -3.333 1.00 0.00 H new ATOM 954 N PHE A 287 3.281 -7.105 -2.264 1.00 0.00 N ATOM 955 CA PHE A 287 3.077 -8.505 -1.913 1.00 0.00 C ATOM 956 C PHE A 287 3.970 -9.413 -2.755 1.00 0.00 C ATOM 957 O PHE A 287 4.684 -8.948 -3.644 1.00 0.00 O ATOM 958 CB PHE A 287 1.609 -8.893 -2.107 1.00 0.00 C ATOM 959 CG PHE A 287 0.751 -8.608 -0.907 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.505 -7.304 -0.509 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.191 -9.645 -0.178 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.284 -7.039 0.594 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.600 -9.385 0.925 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.837 -8.081 1.313 1.00 0.00 C ATOM 0 H PHE A 287 2.652 -6.756 -2.987 1.00 0.00 H new ATOM 0 HA PHE A 287 3.344 -8.633 -0.864 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.209 -8.354 -2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.550 -9.956 -2.342 1.00 0.00 H new ATOM 0 HD1 PHE A 287 0.935 -6.485 -1.067 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.375 -10.667 -0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.468 -6.018 0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -1.033 -10.202 1.484 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.453 -7.876 2.176 1.00 0.00 H new ATOM 974 N HIS A 288 3.924 -10.710 -2.467 1.00 0.00 N ATOM 975 CA HIS A 288 4.728 -11.683 -3.197 1.00 0.00 C ATOM 976 C HIS A 288 3.928 -12.301 -4.340 1.00 0.00 C ATOM 977 O HIS A 288 4.433 -12.455 -5.452 1.00 0.00 O ATOM 978 CB HIS A 288 5.220 -12.780 -2.253 1.00 0.00 C ATOM 979 CG HIS A 288 6.147 -12.282 -1.187 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.392 -12.829 -0.957 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.006 -11.280 -0.289 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.975 -12.186 0.039 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.155 -11.241 0.461 1.00 0.00 N ATOM 0 H HIS A 288 3.339 -11.111 -1.734 1.00 0.00 H new ATOM 0 HA HIS A 288 5.588 -11.163 -3.618 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.360 -13.255 -1.782 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.729 -13.548 -2.836 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.799 -13.608 -1.475 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.149 -10.632 -0.182 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.955 -12.397 0.440 1.00 0.00 H new ATOM 991 N ARG A 289 2.678 -12.653 -4.059 1.00 0.00 N ATOM 992 CA ARG A 289 1.809 -13.256 -5.063 1.00 0.00 C ATOM 993 C ARG A 289 0.640 -12.333 -5.395 1.00 0.00 C ATOM 994 O ARG A 289 0.403 -11.342 -4.703 1.00 0.00 O ATOM 995 CB ARG A 289 1.283 -14.605 -4.569 1.00 0.00 C ATOM 996 CG ARG A 289 2.381 -15.575 -4.165 1.00 0.00 C ATOM 997 CD ARG A 289 3.222 -15.995 -5.360 1.00 0.00 C ATOM 998 NE ARG A 289 4.362 -16.818 -4.965 1.00 0.00 N ATOM 999 CZ ARG A 289 5.157 -17.436 -5.831 1.00 0.00 C ATOM 1000 NH1 ARG A 289 4.937 -17.325 -7.134 1.00 0.00 N ATOM 1001 NH2 ARG A 289 6.174 -18.168 -5.395 1.00 0.00 N ATOM 0 H ARG A 289 2.244 -12.531 -3.144 1.00 0.00 H new ATOM 0 HA ARG A 289 2.395 -13.412 -5.969 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.625 -14.439 -3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.679 -15.060 -5.354 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.020 -15.110 -3.414 1.00 0.00 H new ATOM 0 HG3 ARG A 289 1.937 -16.457 -3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 289 2.601 -16.550 -6.063 1.00 0.00 H new ATOM 0 HD3 ARG A 289 3.579 -15.107 -5.882 1.00 0.00 H new ATOM 0 HE ARG A 289 4.558 -16.924 -3.970 1.00 0.00 H new ATOM 0 HH11 ARG A 289 4.156 -16.764 -7.473 1.00 0.00 H new ATOM 0 HH12 ARG A 289 5.549 -17.801 -7.797 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.346 -18.257 -4.394 1.00 0.00 H new ATOM 0 HH22 ARG A 289 6.784 -18.642 -6.061 1.00 0.00 H new ATOM 1015 N ARG A 290 -0.085 -12.664 -6.458 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.228 -11.865 -6.883 1.00 0.00 C ATOM 1017 C ARG A 290 -2.476 -12.234 -6.087 1.00 0.00 C ATOM 1018 O ARG A 290 -3.440 -11.471 -6.038 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.487 -12.060 -8.378 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.504 -11.088 -8.952 1.00 0.00 C ATOM 1021 CD ARG A 290 -3.239 -11.688 -10.140 1.00 0.00 C ATOM 1022 NE ARG A 290 -4.199 -10.752 -10.719 1.00 0.00 N ATOM 1023 CZ ARG A 290 -3.849 -9.681 -11.423 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -2.568 -9.413 -11.635 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -4.781 -8.877 -11.918 1.00 0.00 N ATOM 0 H ARG A 290 0.099 -13.480 -7.041 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.996 -10.817 -6.696 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.547 -11.950 -8.918 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.835 -13.079 -8.548 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.222 -10.813 -8.180 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -2.000 -10.172 -9.260 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -2.517 -11.984 -10.901 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -3.759 -12.593 -9.825 1.00 0.00 H new ATOM 0 HE ARG A 290 -5.193 -10.930 -10.575 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -1.849 -10.030 -11.257 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -2.302 -8.590 -12.176 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.768 -9.081 -11.758 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -4.511 -8.055 -12.458 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.450 -13.409 -5.466 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.580 -13.879 -4.674 1.00 0.00 C ATOM 1041 C GLU A 291 -3.534 -13.300 -3.262 1.00 0.00 C ATOM 1042 O GLU A 291 -4.570 -13.097 -2.629 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.586 -15.408 -4.609 1.00 0.00 C ATOM 1044 CG GLU A 291 -2.328 -15.996 -3.991 1.00 0.00 C ATOM 1045 CD GLU A 291 -2.257 -17.504 -4.135 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -3.012 -18.202 -3.426 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -1.448 -17.985 -4.955 1.00 0.00 O ATOM 0 H GLU A 291 -1.659 -14.052 -5.496 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.495 -13.539 -5.158 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -4.451 -15.735 -4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -3.706 -15.806 -5.617 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -1.453 -15.548 -4.462 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -2.290 -15.734 -2.934 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.326 -13.037 -2.777 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.144 -12.481 -1.441 1.00 0.00 C ATOM 1056 C ASP A 292 -2.313 -10.965 -1.456 1.00 0.00 C ATOM 1057 O ASP A 292 -2.688 -10.363 -0.450 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.762 -12.847 -0.897 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.574 -14.344 -0.753 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -0.433 -15.026 -1.790 1.00 0.00 O ATOM 1061 OD2 ASP A 292 -0.568 -14.834 0.396 1.00 0.00 O ATOM 0 H ASP A 292 -1.459 -13.200 -3.288 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.907 -12.907 -0.790 1.00 0.00 H new ATOM 0 HB2 ASP A 292 0.004 -12.450 -1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.619 -12.371 0.073 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.033 -10.355 -2.603 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.155 -8.909 -2.748 1.00 0.00 C ATOM 1068 C ALA A 293 -3.618 -8.490 -2.853 1.00 0.00 C ATOM 1069 O ALA A 293 -4.013 -7.449 -2.329 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.380 -8.435 -3.968 1.00 0.00 C ATOM 0 H ALA A 293 -1.720 -10.839 -3.445 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.733 -8.442 -1.858 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.479 -7.354 -4.065 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.327 -8.694 -3.854 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.777 -8.917 -4.861 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.416 -9.307 -3.532 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.835 -9.021 -3.704 1.00 0.00 C ATOM 1078 C ALA A 294 -6.598 -9.227 -2.400 1.00 0.00 C ATOM 1079 O ALA A 294 -7.518 -8.472 -2.082 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.420 -9.894 -4.804 1.00 0.00 C ATOM 0 H ALA A 294 -4.104 -10.173 -3.972 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.937 -7.975 -3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.480 -9.670 -4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.901 -9.695 -5.741 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.299 -10.944 -4.538 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.210 -10.252 -1.649 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.860 -10.558 -0.380 1.00 0.00 C ATOM 1088 C ARG A 295 -6.997 -9.303 0.477 1.00 0.00 C ATOM 1089 O ARG A 295 -8.037 -9.070 1.093 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.067 -11.623 0.380 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.484 -13.046 0.046 1.00 0.00 C ATOM 1092 CD ARG A 295 -7.722 -13.461 0.825 1.00 0.00 C ATOM 1093 NE ARG A 295 -8.227 -14.763 0.397 1.00 0.00 N ATOM 1094 CZ ARG A 295 -9.296 -15.346 0.927 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -9.970 -14.746 1.898 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -9.694 -16.532 0.484 1.00 0.00 N ATOM 0 H ARG A 295 -5.449 -10.885 -1.897 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.857 -10.942 -0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.007 -11.502 0.158 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.189 -11.459 1.451 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -6.681 -13.127 -1.023 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.665 -13.729 0.272 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -7.486 -13.495 1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -8.501 -12.710 0.695 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.732 -15.251 -0.349 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -9.668 -13.834 2.240 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -10.791 -15.196 2.303 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -9.179 -16.996 -0.264 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -10.515 -16.979 0.891 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.940 -8.498 0.512 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.943 -7.266 1.292 1.00 0.00 C ATOM 1112 C ALA A 296 -6.972 -6.278 0.753 1.00 0.00 C ATOM 1113 O ALA A 296 -7.995 -6.025 1.390 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.556 -6.639 1.293 1.00 0.00 C ATOM 0 H ALA A 296 -5.071 -8.677 0.009 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.218 -7.514 2.317 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.573 -5.720 1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.842 -7.336 1.731 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.259 -6.411 0.269 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.694 -5.723 -0.421 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.596 -4.763 -1.044 1.00 0.00 C ATOM 1122 C ILE A 297 -9.053 -5.111 -0.758 1.00 0.00 C ATOM 1123 O ILE A 297 -9.894 -4.227 -0.603 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.385 -4.699 -2.569 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.990 -4.157 -2.890 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.456 -3.834 -3.216 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.667 -4.159 -4.368 1.00 0.00 C ATOM 0 H ILE A 297 -5.851 -5.922 -0.960 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.366 -3.789 -0.612 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.466 -5.707 -2.975 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.908 -3.139 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.246 -4.755 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.293 -3.799 -4.293 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.439 -4.258 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.404 -2.825 -2.808 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.664 -3.762 -4.522 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.716 -5.179 -4.750 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.388 -3.538 -4.899 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.343 -6.407 -0.689 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.697 -6.873 -0.418 1.00 0.00 C ATOM 1141 C ALA A 298 -11.129 -6.510 0.999 1.00 0.00 C ATOM 1142 O ALA A 298 -12.221 -5.985 1.210 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.790 -8.376 -0.631 1.00 0.00 C ATOM 0 H ALA A 298 -8.658 -7.152 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.372 -6.376 -1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.807 -8.710 -0.425 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.532 -8.614 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.098 -8.882 0.042 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.264 -6.794 1.968 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.575 -6.491 3.353 1.00 0.00 C ATOM 1151 C GLY A 299 -10.302 -5.043 3.705 1.00 0.00 C ATOM 1152 O GLY A 299 -11.207 -4.313 4.110 1.00 0.00 O ATOM 0 H GLY A 299 -9.353 -7.229 1.819 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.624 -6.717 3.544 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.986 -7.137 4.004 1.00 0.00 H new ATOM 1156 N VAL A 300 -9.049 -4.624 3.552 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.659 -3.253 3.858 1.00 0.00 C ATOM 1158 C VAL A 300 -9.704 -2.260 3.361 1.00 0.00 C ATOM 1159 O VAL A 300 -9.969 -1.246 4.006 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.296 -2.904 3.231 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.225 -3.874 3.707 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.393 -2.907 1.712 1.00 0.00 C ATOM 0 H VAL A 300 -8.287 -5.215 3.218 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.581 -3.181 4.943 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.013 -1.902 3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.269 -3.612 3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.140 -3.818 4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.498 -4.889 3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.421 -2.658 1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.698 -3.896 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.129 -2.169 1.393 1.00 0.00 H new ATOM 1172 N SER A 301 -10.295 -2.559 2.208 1.00 0.00 N ATOM 1173 CA SER A 301 -11.309 -1.692 1.622 1.00 0.00 C ATOM 1174 C SER A 301 -12.447 -1.442 2.607 1.00 0.00 C ATOM 1175 O SER A 301 -13.117 -2.375 3.048 1.00 0.00 O ATOM 1176 CB SER A 301 -11.860 -2.312 0.336 1.00 0.00 C ATOM 1177 OG SER A 301 -12.359 -3.617 0.573 1.00 0.00 O ATOM 0 H SER A 301 -10.088 -3.395 1.662 1.00 0.00 H new ATOM 0 HA SER A 301 -10.841 -0.737 1.385 1.00 0.00 H new ATOM 0 HB2 SER A 301 -12.655 -1.682 -0.064 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.074 -2.351 -0.419 1.00 0.00 H new ATOM 0 HG SER A 301 -11.721 -4.278 0.232 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.659 -0.175 2.949 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.715 0.176 3.880 1.00 0.00 C ATOM 1185 C GLY A 302 -13.361 -0.166 5.314 1.00 0.00 C ATOM 1186 O GLY A 302 -14.244 -0.342 6.154 1.00 0.00 O ATOM 0 H GLY A 302 -12.118 0.615 2.598 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.922 1.244 3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.630 -0.346 3.600 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.066 -0.261 5.595 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.597 -0.586 6.937 1.00 0.00 C ATOM 1192 C PHE A 303 -11.705 0.625 7.860 1.00 0.00 C ATOM 1193 O PHE A 303 -11.659 1.768 7.409 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.149 -1.078 6.889 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.644 -1.585 8.210 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.350 -2.547 8.913 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.462 -1.100 8.747 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -9.888 -3.015 10.129 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -7.995 -1.565 9.962 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.709 -2.524 10.653 1.00 0.00 C ATOM 0 H PHE A 303 -11.323 -0.118 4.912 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.230 -1.380 7.334 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.068 -1.874 6.149 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.508 -0.263 6.552 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.272 -2.936 8.507 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.900 -0.350 8.210 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.449 -3.764 10.668 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.073 -1.179 10.370 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.346 -2.889 11.602 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.849 0.363 9.155 1.00 0.00 N ATOM 1211 CA GLY A 304 -11.962 1.440 10.121 1.00 0.00 C ATOM 1212 C GLY A 304 -10.653 1.722 10.832 1.00 0.00 C ATOM 1213 O GLY A 304 -10.473 1.341 11.989 1.00 0.00 O ATOM 0 H GLY A 304 -11.889 -0.575 9.553 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.299 2.344 9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.724 1.185 10.857 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.737 2.388 10.139 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.436 2.716 10.709 1.00 0.00 C ATOM 1219 C TYR A 305 -8.416 4.149 11.233 1.00 0.00 C ATOM 1220 O TYR A 305 -8.637 5.099 10.482 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.335 2.528 9.664 1.00 0.00 C ATOM 1222 CG TYR A 305 -5.997 2.145 10.255 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.487 2.815 11.360 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.243 1.115 9.708 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.265 2.470 11.903 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.020 0.762 10.245 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.535 1.442 11.343 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.317 1.094 11.880 1.00 0.00 O ATOM 0 H TYR A 305 -9.871 2.712 9.181 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.254 2.040 11.544 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.644 1.758 8.957 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.221 3.453 9.098 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.056 3.620 11.802 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.619 0.581 8.848 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.883 3.002 12.762 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.447 -0.042 9.808 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.045 0.218 11.534 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.150 4.295 12.526 1.00 0.00 N ATOM 1239 CA ASP A 306 -8.099 5.611 13.152 1.00 0.00 C ATOM 1240 C ASP A 306 -9.391 6.383 12.900 1.00 0.00 C ATOM 1241 O ASP A 306 -9.363 7.539 12.479 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.904 6.405 12.623 1.00 0.00 C ATOM 1243 CG ASP A 306 -6.388 7.415 13.630 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -5.832 6.990 14.664 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -6.540 8.629 13.383 1.00 0.00 O ATOM 0 H ASP A 306 -7.966 3.518 13.161 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.985 5.471 14.227 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.101 5.716 12.360 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -7.192 6.923 11.708 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.522 5.734 13.160 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.825 6.359 12.961 1.00 0.00 C ATOM 1252 C HIS A 307 -11.899 7.036 11.596 1.00 0.00 C ATOM 1253 O HIS A 307 -12.606 8.030 11.422 1.00 0.00 O ATOM 1254 CB HIS A 307 -12.098 7.381 14.066 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.362 8.672 13.882 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -10.133 8.927 14.454 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.687 9.785 13.183 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.735 10.140 14.117 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -10.660 10.682 13.345 1.00 0.00 N ATOM 0 H HIS A 307 -10.562 4.776 13.509 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.585 5.579 13.002 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -13.168 7.585 14.105 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.821 6.948 15.027 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.587 9.939 12.605 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.811 10.609 14.421 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.618 11.615 12.936 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.166 6.493 10.631 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.149 7.044 9.280 1.00 0.00 C ATOM 1269 C LEU A 308 -11.396 5.954 8.243 1.00 0.00 C ATOM 1270 O LEU A 308 -11.298 4.764 8.544 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.810 7.731 9.006 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.597 9.083 9.687 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.247 9.669 9.300 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.720 10.044 9.327 1.00 0.00 C ATOM 0 H LEU A 308 -10.575 5.671 10.758 1.00 0.00 H new ATOM 0 HA LEU A 308 -11.950 7.779 9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.010 7.060 9.318 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.709 7.869 7.930 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.608 8.930 10.766 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.113 10.631 9.794 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.453 8.989 9.609 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.207 9.807 8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.552 11.001 9.821 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.741 10.191 8.247 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.673 9.629 9.655 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.716 6.367 7.022 1.00 0.00 N ATOM 1287 CA ILE A 309 -11.974 5.425 5.940 1.00 0.00 C ATOM 1288 C ILE A 309 -10.719 5.190 5.105 1.00 0.00 C ATOM 1289 O ILE A 309 -10.352 6.016 4.269 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.104 5.922 5.018 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.436 5.936 5.770 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.198 5.047 3.777 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.358 6.603 7.125 1.00 0.00 C ATOM 0 H ILE A 309 -11.803 7.348 6.757 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.280 4.488 6.404 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.876 6.940 4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.181 6.450 5.163 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.782 4.910 5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.001 5.411 3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.254 5.084 3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.407 4.019 4.072 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.338 6.576 7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.637 6.075 7.749 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.042 7.639 7.003 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.066 4.056 5.337 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.852 3.710 4.605 1.00 0.00 C ATOM 1307 C LEU A 310 -9.175 3.333 3.163 1.00 0.00 C ATOM 1308 O LEU A 310 -10.066 2.524 2.906 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.129 2.552 5.297 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.694 2.289 4.840 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.748 3.323 5.430 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.260 0.883 5.228 1.00 0.00 C ATOM 0 H LEU A 310 -10.356 3.361 6.025 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.201 4.584 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.118 2.746 6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.711 1.643 5.143 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.658 2.372 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.731 3.120 5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.047 4.319 5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.787 3.273 6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.236 0.713 4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.312 0.772 6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.920 0.155 4.756 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.443 3.925 2.224 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.650 3.650 0.807 1.00 0.00 C ATOM 1326 C ASN A 311 -7.465 2.888 0.222 1.00 0.00 C ATOM 1327 O ASN A 311 -6.312 3.285 0.392 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.861 4.956 0.039 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.744 4.774 -1.181 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.347 3.869 -2.068 1.00 0.00 O flip ATOM 1331 ND2 ASN A 311 -10.770 5.439 -1.323 1.00 0.00 N flip ATOM 0 H ASN A 311 -7.702 4.598 2.419 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.541 3.030 0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.310 5.696 0.702 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -7.894 5.352 -0.272 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.036 6.124 -0.615 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.354 5.306 -2.148 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.757 1.791 -0.470 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.717 0.974 -1.083 1.00 0.00 C ATOM 1340 C VAL A 312 -7.077 0.611 -2.519 1.00 0.00 C ATOM 1341 O VAL A 312 -8.242 0.369 -2.834 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.476 -0.320 -0.283 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.355 -1.135 -0.910 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -6.163 0.003 1.170 1.00 0.00 C ATOM 0 H VAL A 312 -8.706 1.448 -0.620 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.804 1.570 -1.081 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.387 -0.918 -0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.199 -2.045 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.624 -1.397 -1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.437 -0.547 -0.916 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.996 -0.923 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.267 0.622 1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -7.002 0.541 1.612 1.00 0.00 H new ATOM 1354 N GLU A 313 -6.070 0.575 -3.385 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.281 0.242 -4.789 1.00 0.00 C ATOM 1356 C GLU A 313 -5.002 -0.301 -5.418 1.00 0.00 C ATOM 1357 O GLU A 313 -3.906 -0.101 -4.893 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.761 1.472 -5.562 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.724 2.578 -5.650 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.082 3.634 -6.678 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -7.290 3.892 -6.865 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -5.157 4.201 -7.294 1.00 0.00 O ATOM 0 H GLU A 313 -5.100 0.772 -3.139 1.00 0.00 H new ATOM 0 HA GLU A 313 -7.047 -0.532 -4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -7.044 1.169 -6.570 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.658 1.864 -5.083 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.617 3.049 -4.673 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.756 2.144 -5.902 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.149 -0.987 -6.545 1.00 0.00 N ATOM 1370 CA TRP A 314 -4.005 -1.559 -7.247 1.00 0.00 C ATOM 1371 C TRP A 314 -3.165 -0.467 -7.899 1.00 0.00 C ATOM 1372 O TRP A 314 -3.663 0.308 -8.714 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.477 -2.558 -8.305 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.857 -3.891 -7.737 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.095 -4.277 -7.308 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.991 -5.014 -7.533 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.051 -5.572 -6.850 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.773 -6.047 -6.979 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.634 -5.248 -7.767 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.239 -7.291 -6.655 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.106 -6.484 -7.445 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.907 -7.493 -6.894 1.00 0.00 C ATOM 0 H TRP A 314 -6.049 -1.161 -6.993 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.386 -2.080 -6.517 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.333 -2.139 -8.833 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.685 -2.697 -9.041 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.978 -3.656 -7.326 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.842 -6.095 -6.475 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -2.009 -4.477 -8.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.855 -8.070 -6.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -1.058 -6.675 -7.621 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.465 -8.448 -6.653 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.888 -0.412 -7.535 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.978 0.584 -8.087 1.00 0.00 C ATOM 1395 C ALA A 315 0.082 -0.069 -8.968 1.00 0.00 C ATOM 1396 O ALA A 315 0.869 -0.893 -8.502 1.00 0.00 O ATOM 1397 CB ALA A 315 -0.322 1.377 -6.967 1.00 0.00 C ATOM 0 H ALA A 315 -1.460 -1.046 -6.860 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.558 1.266 -8.708 1.00 0.00 H new ATOM 0 HB1 ALA A 315 0.355 2.117 -7.393 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -1.090 1.882 -6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.239 0.700 -6.323 1.00 0.00 H new ATOM 1403 N LYS A 316 0.097 0.304 -10.243 1.00 0.00 N ATOM 1404 CA LYS A 316 1.061 -0.244 -11.190 1.00 0.00 C ATOM 1405 C LYS A 316 2.197 0.742 -11.441 1.00 0.00 C ATOM 1406 O LYS A 316 1.991 1.951 -11.545 1.00 0.00 O ATOM 1407 CB LYS A 316 0.369 -0.589 -12.511 1.00 0.00 C ATOM 1408 CG LYS A 316 1.278 -1.284 -13.510 1.00 0.00 C ATOM 1409 CD LYS A 316 0.591 -1.471 -14.852 1.00 0.00 C ATOM 1410 CE LYS A 316 1.186 -2.639 -15.624 1.00 0.00 C ATOM 1411 NZ LYS A 316 2.407 -2.241 -16.378 1.00 0.00 N ATOM 0 H LYS A 316 -0.548 0.984 -10.645 1.00 0.00 H new ATOM 0 HA LYS A 316 1.481 -1.153 -10.759 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -0.489 -1.230 -12.306 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -0.017 0.326 -12.959 1.00 0.00 H new ATOM 0 HG2 LYS A 316 2.188 -0.699 -13.644 1.00 0.00 H new ATOM 0 HG3 LYS A 316 1.579 -2.255 -13.116 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -0.474 -1.641 -14.696 1.00 0.00 H new ATOM 0 HD3 LYS A 316 0.685 -0.558 -15.441 1.00 0.00 H new ATOM 0 HE2 LYS A 316 1.433 -3.444 -14.932 1.00 0.00 H new ATOM 0 HE3 LYS A 316 0.443 -3.032 -16.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 2.782 -3.064 -16.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 2.167 -1.491 -17.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 3.126 -1.890 -15.714 1.00 0.00 H new ATOM 1425 N PRO A 317 3.427 0.215 -11.543 1.00 0.00 N ATOM 1426 CA PRO A 317 4.620 1.031 -11.785 1.00 0.00 C ATOM 1427 C PRO A 317 4.759 1.434 -13.250 1.00 0.00 C ATOM 1428 O PRO A 317 4.013 0.961 -14.107 1.00 0.00 O ATOM 1429 CB PRO A 317 5.770 0.110 -11.372 1.00 0.00 C ATOM 1430 CG PRO A 317 5.249 -1.268 -11.594 1.00 0.00 C ATOM 1431 CD PRO A 317 3.746 -1.218 -11.429 1.00 0.00 C ATOM 0 HA PRO A 317 4.590 1.971 -11.233 1.00 0.00 H new ATOM 0 HB2 PRO A 317 6.662 0.297 -11.970 1.00 0.00 H new ATOM 0 HB3 PRO A 317 6.047 0.265 -10.329 1.00 0.00 H new ATOM 0 HG2 PRO A 317 5.514 -1.622 -12.590 1.00 0.00 H new ATOM 0 HG3 PRO A 317 5.690 -1.964 -10.881 1.00 0.00 H new ATOM 0 HD2 PRO A 317 3.240 -1.803 -12.197 1.00 0.00 H new ATOM 0 HD3 PRO A 317 3.436 -1.621 -10.465 1.00 0.00 H new ATOM 1439 N SER A 318 5.719 2.309 -13.529 1.00 0.00 N ATOM 1440 CA SER A 318 5.954 2.778 -14.890 1.00 0.00 C ATOM 1441 C SER A 318 7.426 2.640 -15.266 1.00 0.00 C ATOM 1442 O SER A 318 7.766 2.041 -16.287 1.00 0.00 O ATOM 1443 CB SER A 318 5.513 4.236 -15.033 1.00 0.00 C ATOM 1444 OG SER A 318 5.598 4.664 -16.381 1.00 0.00 O ATOM 0 H SER A 318 6.347 2.708 -12.831 1.00 0.00 H new ATOM 0 HA SER A 318 5.365 2.160 -15.568 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.489 4.346 -14.677 1.00 0.00 H new ATOM 0 HB3 SER A 318 6.138 4.872 -14.406 1.00 0.00 H new ATOM 0 HG SER A 318 5.309 5.598 -16.446 1.00 0.00 H new ATOM 1450 N THR A 319 8.298 3.200 -14.433 1.00 0.00 N ATOM 1451 CA THR A 319 9.734 3.142 -14.676 1.00 0.00 C ATOM 1452 C THR A 319 10.386 2.036 -13.855 1.00 0.00 C ATOM 1453 O THR A 319 10.521 2.151 -12.638 1.00 0.00 O ATOM 1454 CB THR A 319 10.415 4.483 -14.343 1.00 0.00 C ATOM 1455 OG1 THR A 319 10.028 4.917 -13.035 1.00 0.00 O ATOM 1456 CG2 THR A 319 10.044 5.547 -15.366 1.00 0.00 C ATOM 0 H THR A 319 8.034 3.699 -13.584 1.00 0.00 H new ATOM 0 HA THR A 319 9.867 2.930 -15.737 1.00 0.00 H new ATOM 0 HB THR A 319 11.494 4.334 -14.372 1.00 0.00 H new ATOM 0 HG1 THR A 319 10.016 4.149 -12.426 1.00 0.00 H new ATOM 0 HG21 THR A 319 10.537 6.485 -15.110 1.00 0.00 H new ATOM 0 HG22 THR A 319 10.366 5.227 -16.357 1.00 0.00 H new ATOM 0 HG23 THR A 319 8.964 5.692 -15.364 1.00 0.00 H new ATOM 1464 N ASN A 320 10.791 0.965 -14.530 1.00 0.00 N ATOM 1465 CA ASN A 320 11.430 -0.163 -13.861 1.00 0.00 C ATOM 1466 C ASN A 320 12.678 -0.608 -14.618 1.00 0.00 C ATOM 1467 O ASN A 320 12.620 -0.904 -15.812 1.00 0.00 O ATOM 1468 CB ASN A 320 10.451 -1.332 -13.738 1.00 0.00 C ATOM 1469 CG ASN A 320 11.154 -2.676 -13.720 1.00 0.00 C ATOM 1470 OD1 ASN A 320 12.001 -2.934 -12.865 1.00 0.00 O ATOM 1471 ND2 ASN A 320 10.805 -3.538 -14.667 1.00 0.00 N ATOM 0 H ASN A 320 10.688 0.854 -15.539 1.00 0.00 H new ATOM 0 HA ASN A 320 11.727 0.160 -12.863 1.00 0.00 H new ATOM 0 HB2 ASN A 320 9.867 -1.218 -12.825 1.00 0.00 H new ATOM 0 HB3 ASN A 320 9.749 -1.303 -14.571 1.00 0.00 H new ATOM 0 HD21 ASN A 320 11.244 -4.458 -14.706 1.00 0.00 H new ATOM 0 HD22 ASN A 320 10.098 -3.281 -15.355 1.00 0.00 H new ATOM 1478 N SER A 321 13.805 -0.653 -13.916 1.00 0.00 N ATOM 1479 CA SER A 321 15.068 -1.058 -14.522 1.00 0.00 C ATOM 1480 C SER A 321 14.859 -2.223 -15.485 1.00 0.00 C ATOM 1481 O SER A 321 14.273 -3.243 -15.126 1.00 0.00 O ATOM 1482 CB SER A 321 16.075 -1.452 -13.439 1.00 0.00 C ATOM 1483 OG SER A 321 15.680 -2.646 -12.786 1.00 0.00 O ATOM 0 H SER A 321 13.870 -0.414 -12.927 1.00 0.00 H new ATOM 0 HA SER A 321 15.462 -0.210 -15.083 1.00 0.00 H new ATOM 0 HB2 SER A 321 17.060 -1.587 -13.886 1.00 0.00 H new ATOM 0 HB3 SER A 321 16.163 -0.647 -12.710 1.00 0.00 H new ATOM 0 HG SER A 321 15.054 -3.139 -13.356 1.00 0.00 H new ATOM 1489 N GLY A 322 15.344 -2.061 -16.713 1.00 0.00 N ATOM 1490 CA GLY A 322 15.201 -3.106 -17.710 1.00 0.00 C ATOM 1491 C GLY A 322 16.503 -3.833 -17.979 1.00 0.00 C ATOM 1492 O GLY A 322 17.337 -3.388 -18.768 1.00 0.00 O ATOM 0 H GLY A 322 15.833 -1.226 -17.035 1.00 0.00 H new ATOM 0 HA2 GLY A 322 14.451 -3.823 -17.376 1.00 0.00 H new ATOM 0 HA3 GLY A 322 14.833 -2.670 -18.639 1.00 0.00 H new ATOM 1496 N PRO A 323 16.694 -4.980 -17.310 1.00 0.00 N ATOM 1497 CA PRO A 323 17.903 -5.795 -17.464 1.00 0.00 C ATOM 1498 C PRO A 323 17.917 -6.570 -18.777 1.00 0.00 C ATOM 1499 O PRO A 323 16.952 -7.256 -19.114 1.00 0.00 O ATOM 1500 CB PRO A 323 17.837 -6.757 -16.275 1.00 0.00 C ATOM 1501 CG PRO A 323 16.383 -6.888 -15.976 1.00 0.00 C ATOM 1502 CD PRO A 323 15.743 -5.571 -16.354 1.00 0.00 C ATOM 0 HA PRO A 323 18.806 -5.184 -17.486 1.00 0.00 H new ATOM 0 HB2 PRO A 323 18.279 -7.722 -16.521 1.00 0.00 H new ATOM 0 HB3 PRO A 323 18.384 -6.365 -15.418 1.00 0.00 H new ATOM 0 HG2 PRO A 323 15.944 -7.709 -16.543 1.00 0.00 H new ATOM 0 HG3 PRO A 323 16.223 -7.108 -14.920 1.00 0.00 H new ATOM 0 HD2 PRO A 323 14.762 -5.718 -16.805 1.00 0.00 H new ATOM 0 HD3 PRO A 323 15.601 -4.931 -15.483 1.00 0.00 H new ATOM 1510 N SER A 324 19.017 -6.456 -19.514 1.00 0.00 N ATOM 1511 CA SER A 324 19.155 -7.145 -20.793 1.00 0.00 C ATOM 1512 C SER A 324 20.514 -7.830 -20.897 1.00 0.00 C ATOM 1513 O SER A 324 21.462 -7.460 -20.204 1.00 0.00 O ATOM 1514 CB SER A 324 18.978 -6.158 -21.949 1.00 0.00 C ATOM 1515 OG SER A 324 17.608 -5.873 -22.170 1.00 0.00 O ATOM 0 H SER A 324 19.825 -5.894 -19.248 1.00 0.00 H new ATOM 0 HA SER A 324 18.378 -7.907 -20.853 1.00 0.00 H new ATOM 0 HB2 SER A 324 19.514 -5.235 -21.728 1.00 0.00 H new ATOM 0 HB3 SER A 324 19.417 -6.573 -22.856 1.00 0.00 H new ATOM 0 HG SER A 324 17.521 -5.239 -22.912 1.00 0.00 H new ATOM 1521 N SER A 325 20.600 -8.830 -21.768 1.00 0.00 N ATOM 1522 CA SER A 325 21.842 -9.570 -21.962 1.00 0.00 C ATOM 1523 C SER A 325 22.188 -9.671 -23.444 1.00 0.00 C ATOM 1524 O SER A 325 21.352 -9.412 -24.308 1.00 0.00 O ATOM 1525 CB SER A 325 21.725 -10.970 -21.357 1.00 0.00 C ATOM 1526 OG SER A 325 20.789 -11.758 -22.073 1.00 0.00 O ATOM 0 H SER A 325 19.825 -9.147 -22.351 1.00 0.00 H new ATOM 0 HA SER A 325 22.642 -9.029 -21.456 1.00 0.00 H new ATOM 0 HB2 SER A 325 22.700 -11.457 -21.369 1.00 0.00 H new ATOM 0 HB3 SER A 325 21.419 -10.894 -20.314 1.00 0.00 H new ATOM 0 HG SER A 325 20.734 -12.649 -21.668 1.00 0.00 H new ATOM 1532 N GLY A 326 23.430 -10.050 -23.731 1.00 0.00 N ATOM 1533 CA GLY A 326 23.867 -10.179 -25.109 1.00 0.00 C ATOM 1534 C GLY A 326 23.473 -8.985 -25.956 1.00 0.00 C ATOM 1535 O GLY A 326 22.945 -7.999 -25.443 1.00 0.00 O ATOM 0 H GLY A 326 24.141 -10.270 -23.034 1.00 0.00 H new ATOM 0 HA2 GLY A 326 24.950 -10.297 -25.134 1.00 0.00 H new ATOM 0 HA3 GLY A 326 23.438 -11.084 -25.540 1.00 0.00 H new TER 1539 GLY A 326