USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1226 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: B 54 LYS NZ :NH3+ 168:sc= 0.924 (180deg=-0.371) USER MOD Set 1.2: B 66 GLN : amide:sc= 0.328 K(o=-0.53,f=-17!) USER MOD Set 1.3: B 76 ASN : amide:sc= -1.78 K(o=-0.53,f=-16!) USER MOD Set 2.1: B 13 LYS NZ :NH3+ -140:sc= 0.907 (180deg=-1.42!) USER MOD Set 2.2: B 25 TYR OH : rot 180:sc= 0.982 USER MOD Single : A 397 MET CE :methyl -144:sc= 0 (180deg=-1.77!) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 405 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 SER OG : rot 58:sc= 1.19 USER MOD Single : A 409 SER OG : rot -89:sc= 0.274 USER MOD Single : A 410 GLN : amide:sc= 0.775 K(o=0.77,f=0) USER MOD Single : A 417 GLN : amide:sc= 1.11 K(o=1.1,f=-7!) USER MOD Single : A 418 MET CE :methyl -154:sc= -6.16! (180deg=-7.4!) USER MOD Single : A 419 THR OG1 : rot 154:sc= 0.72 USER MOD Single : A 423 LYS NZ :NH3+ -141:sc= -2.15! (180deg=-4.57!) USER MOD Single : A 426 TYR OH : rot 180:sc= -1.82! USER MOD Single : A 429 MET CE :methyl -163:sc= -4.07! (180deg=-6.47!) USER MOD Single : A 431 GLN : amide:sc= -0.736 K(o=-0.74,f=-2.3!) USER MOD Single : A 433 MET CE :methyl 171:sc= -0.276 (180deg=-0.41) USER MOD Single : B 14 LYS NZ :NH3+ 157:sc= 1.25 (180deg=0.531) USER MOD Single : B 17 GLN : amide:sc= -0.678 X(o=-0.68,f=-0.82) USER MOD Single : B 18 LYS NZ :NH3+ 167:sc= 1.19 (180deg=0.678) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 GLN : amide:sc= 0.11 X(o=0.11,f=-0.063) USER MOD Single : B 27 MET CE :methyl -136:sc= -2.8! (180deg=-7.46!) USER MOD Single : B 38 LYS NZ :NH3+ 147:sc= 1.24 (180deg=-1.89!) USER MOD Single : B 42 THR OG1 : rot 180:sc= 0 USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 45 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.087) USER MOD Single : B 46 MET CE :methyl 158:sc= -0.0168 (180deg=-0.846) USER MOD Single : B 47 TYR OH : rot 117:sc= 0.821 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 CYS SG : rot 118:sc= -2.61! USER MOD Single : B 53 GLN : amide:sc= -6.58! C(o=-6.6!,f=-11!) USER MOD Single : B 56 SER OG : rot 144:sc= 2.31 USER MOD Single : B 60 LYS NZ :NH3+ 171:sc= 0.478 (180deg=0.0455) USER MOD Single : B 62 LYS NZ :NH3+ 151:sc= 0.041 (180deg=-2.41!) USER MOD Single : B 64 GLN : amide:sc= -2.38! X(o=-2.4!,f=-2.8) USER MOD Single : B 70 HIS : no HE2:sc= -1.79 K(o=-1.8,f=-3.5!) USER MOD Single : B 74 THR OG1 : rot 31:sc= 0.589 USER MOD Single : B 75 THR OG1 : rot 180:sc= 0 USER MOD Single : B 78 HIS : no HE2:sc= -0.0228 K(o=-0.023,f=-0.92) USER MOD Single : B 80 SER OG : rot -94:sc= 0.233 USER MOD Single : B 81 ASN : amide:sc= 1.01 K(o=1,f=-1.2) USER MOD Single : B 83 SER OG : rot 3:sc= 1.21 USER MOD Single : B 84 THR OG1 : rot 171:sc= -0.0924 USER MOD Single : B 87 LYS NZ :NH3+ -140:sc= 1.13 (180deg=-2.23) USER MOD Single : B 93 LYS NZ :NH3+ -171:sc= 2.17 (180deg=2) USER MOD Single : B 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 98 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 102 LYS NZ :NH3+ -168:sc= 0.827 (180deg=0.614) USER MOD Single : B 104 LYS NZ :NH3+ -133:sc= 1.07 (180deg=-2.88!) USER MOD ----------------------------------------------------------------- ATOM 58 N GLU A 382 8.785 13.351 11.290 1.00 0.00 N ATOM 59 CA GLU A 382 7.883 12.872 10.249 1.00 0.00 C ATOM 60 C GLU A 382 6.534 12.487 10.861 1.00 0.00 C ATOM 61 O GLU A 382 5.486 12.696 10.251 1.00 0.00 O ATOM 62 CB GLU A 382 8.519 11.700 9.496 1.00 0.00 C ATOM 63 CG GLU A 382 9.755 12.111 8.700 1.00 0.00 C ATOM 64 CD GLU A 382 10.509 10.939 8.097 1.00 0.00 C ATOM 65 OE1 GLU A 382 10.394 9.812 8.622 1.00 0.00 O ATOM 66 OE2 GLU A 382 11.244 11.151 7.104 1.00 0.00 O ATOM 0 HA GLU A 382 7.706 13.670 9.528 1.00 0.00 H new ATOM 0 HB2 GLU A 382 8.793 10.922 10.208 1.00 0.00 H new ATOM 0 HB3 GLU A 382 7.783 11.267 8.818 1.00 0.00 H new ATOM 0 HG2 GLU A 382 9.453 12.788 7.901 1.00 0.00 H new ATOM 0 HG3 GLU A 382 10.428 12.668 9.352 1.00 0.00 H new ATOM 73 N GLU A 383 6.578 11.939 12.074 1.00 0.00 N ATOM 74 CA GLU A 383 5.373 11.554 12.824 1.00 0.00 C ATOM 75 C GLU A 383 4.568 10.430 12.159 1.00 0.00 C ATOM 76 O GLU A 383 5.005 9.794 11.194 1.00 0.00 O ATOM 77 CB GLU A 383 4.460 12.770 13.039 1.00 0.00 C ATOM 78 CG GLU A 383 5.114 13.920 13.788 1.00 0.00 C ATOM 79 CD GLU A 383 4.930 15.248 13.077 1.00 0.00 C ATOM 80 OE1 GLU A 383 3.992 15.369 12.256 1.00 0.00 O ATOM 81 OE2 GLU A 383 5.737 16.171 13.307 1.00 0.00 O ATOM 0 H GLU A 383 7.449 11.747 12.569 1.00 0.00 H new ATOM 0 HA GLU A 383 5.730 11.172 13.780 1.00 0.00 H new ATOM 0 HB2 GLU A 383 4.121 13.131 12.068 1.00 0.00 H new ATOM 0 HB3 GLU A 383 3.574 12.452 13.588 1.00 0.00 H new ATOM 0 HG2 GLU A 383 4.691 13.985 14.790 1.00 0.00 H new ATOM 0 HG3 GLU A 383 6.179 13.717 13.904 1.00 0.00 H new ATOM 88 N ASP A 384 3.374 10.221 12.709 1.00 0.00 N ATOM 89 CA ASP A 384 2.421 9.197 12.267 1.00 0.00 C ATOM 90 C ASP A 384 1.137 9.402 13.062 1.00 0.00 C ATOM 91 O ASP A 384 0.745 8.569 13.879 1.00 0.00 O ATOM 92 CB ASP A 384 2.985 7.781 12.499 1.00 0.00 C ATOM 93 CG ASP A 384 2.023 6.662 12.111 1.00 0.00 C ATOM 94 OD1 ASP A 384 1.104 6.893 11.296 1.00 0.00 O ATOM 95 OD2 ASP A 384 2.198 5.529 12.608 1.00 0.00 O ATOM 0 H ASP A 384 3.030 10.772 13.496 1.00 0.00 H new ATOM 0 HA ASP A 384 2.231 9.291 11.198 1.00 0.00 H new ATOM 0 HB2 ASP A 384 3.906 7.669 11.928 1.00 0.00 H new ATOM 0 HB3 ASP A 384 3.247 7.673 13.551 1.00 0.00 H new ATOM 100 N ASP A 385 0.486 10.533 12.819 1.00 0.00 N ATOM 101 CA ASP A 385 -0.711 10.895 13.562 1.00 0.00 C ATOM 102 C ASP A 385 -1.855 11.248 12.642 1.00 0.00 C ATOM 103 O ASP A 385 -2.928 11.641 13.099 1.00 0.00 O ATOM 104 CB ASP A 385 -0.416 12.114 14.436 1.00 0.00 C ATOM 105 CG ASP A 385 0.651 11.856 15.484 1.00 0.00 C ATOM 106 OD1 ASP A 385 1.843 11.746 15.106 1.00 0.00 O ATOM 107 OD2 ASP A 385 0.303 11.774 16.680 1.00 0.00 O ATOM 0 H ASP A 385 0.768 11.214 12.114 1.00 0.00 H new ATOM 0 HA ASP A 385 -0.995 10.033 14.166 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -0.099 12.940 13.800 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -1.334 12.428 14.932 1.00 0.00 H new ATOM 112 N GLU A 386 -1.652 11.087 11.351 1.00 0.00 N ATOM 113 CA GLU A 386 -2.657 11.452 10.400 1.00 0.00 C ATOM 114 C GLU A 386 -2.568 10.535 9.209 1.00 0.00 C ATOM 115 O GLU A 386 -2.490 10.978 8.072 1.00 0.00 O ATOM 116 CB GLU A 386 -2.469 12.910 9.991 1.00 0.00 C ATOM 117 CG GLU A 386 -3.291 13.884 10.819 1.00 0.00 C ATOM 118 CD GLU A 386 -3.293 15.281 10.239 1.00 0.00 C ATOM 119 OE1 GLU A 386 -2.205 15.862 10.074 1.00 0.00 O ATOM 120 OE2 GLU A 386 -4.393 15.783 9.907 1.00 0.00 O ATOM 0 H GLU A 386 -0.797 10.705 10.945 1.00 0.00 H new ATOM 0 HA GLU A 386 -3.648 11.350 10.842 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -1.414 13.171 10.080 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -2.738 13.022 8.941 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -4.317 13.521 10.888 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -2.896 13.916 11.834 1.00 0.00 H new ATOM 127 N PHE A 387 -2.544 9.251 9.496 1.00 0.00 N ATOM 128 CA PHE A 387 -2.465 8.243 8.465 1.00 0.00 C ATOM 129 C PHE A 387 -3.705 7.374 8.521 1.00 0.00 C ATOM 130 O PHE A 387 -4.265 7.146 9.591 1.00 0.00 O ATOM 131 CB PHE A 387 -1.239 7.329 8.648 1.00 0.00 C ATOM 132 CG PHE A 387 0.124 7.955 8.480 1.00 0.00 C ATOM 133 CD1 PHE A 387 0.496 9.080 9.195 1.00 0.00 C ATOM 134 CD2 PHE A 387 1.057 7.377 7.627 1.00 0.00 C ATOM 135 CE1 PHE A 387 1.757 9.618 9.060 1.00 0.00 C ATOM 136 CE2 PHE A 387 2.320 7.909 7.494 1.00 0.00 C ATOM 137 CZ PHE A 387 2.669 9.031 8.210 1.00 0.00 C ATOM 0 H PHE A 387 -2.579 8.880 10.445 1.00 0.00 H new ATOM 0 HA PHE A 387 -2.380 8.759 7.508 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -1.289 6.894 9.646 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -1.322 6.507 7.937 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -0.211 9.542 9.868 1.00 0.00 H new ATOM 0 HD2 PHE A 387 0.787 6.498 7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 387 2.031 10.500 9.620 1.00 0.00 H new ATOM 0 HE2 PHE A 387 3.035 7.447 6.829 1.00 0.00 H new ATOM 0 HZ PHE A 387 3.658 9.452 8.106 1.00 0.00 H new ATOM 147 N GLU A 388 -4.100 6.879 7.372 1.00 0.00 N ATOM 148 CA GLU A 388 -5.244 6.012 7.257 1.00 0.00 C ATOM 149 C GLU A 388 -4.731 4.612 7.113 1.00 0.00 C ATOM 150 O GLU A 388 -3.856 4.370 6.276 1.00 0.00 O ATOM 151 CB GLU A 388 -6.082 6.351 6.022 1.00 0.00 C ATOM 152 CG GLU A 388 -6.853 7.651 6.122 1.00 0.00 C ATOM 153 CD GLU A 388 -7.510 7.857 7.474 1.00 0.00 C ATOM 154 OE1 GLU A 388 -8.215 6.938 7.941 1.00 0.00 O ATOM 155 OE2 GLU A 388 -7.323 8.946 8.061 1.00 0.00 O ATOM 0 H GLU A 388 -3.632 7.069 6.486 1.00 0.00 H new ATOM 0 HA GLU A 388 -5.875 6.131 8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 388 -5.424 6.400 5.154 1.00 0.00 H new ATOM 0 HB3 GLU A 388 -6.786 5.539 5.843 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -6.177 8.483 5.924 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -7.619 7.672 5.347 1.00 0.00 H new ATOM 162 N GLU A 389 -5.212 3.700 7.932 1.00 0.00 N ATOM 163 CA GLU A 389 -4.770 2.335 7.811 1.00 0.00 C ATOM 164 C GLU A 389 -5.286 1.813 6.482 1.00 0.00 C ATOM 165 O GLU A 389 -6.479 1.544 6.328 1.00 0.00 O ATOM 166 CB GLU A 389 -5.297 1.483 8.966 1.00 0.00 C ATOM 167 CG GLU A 389 -4.432 0.267 9.267 1.00 0.00 C ATOM 168 CD GLU A 389 -3.183 0.617 10.051 1.00 0.00 C ATOM 169 OE1 GLU A 389 -3.269 1.475 10.955 1.00 0.00 O ATOM 170 OE2 GLU A 389 -2.117 0.033 9.766 1.00 0.00 O ATOM 0 H GLU A 389 -5.893 3.876 8.671 1.00 0.00 H new ATOM 0 HA GLU A 389 -3.682 2.284 7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -5.365 2.101 9.861 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -6.308 1.151 8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -5.018 -0.460 9.830 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -4.146 -0.211 8.330 1.00 0.00 H new ATOM 177 N VAL A 390 -4.393 1.693 5.518 1.00 0.00 N ATOM 178 CA VAL A 390 -4.780 1.221 4.215 1.00 0.00 C ATOM 179 C VAL A 390 -4.934 -0.277 4.269 1.00 0.00 C ATOM 180 O VAL A 390 -4.197 -0.961 4.979 1.00 0.00 O ATOM 181 CB VAL A 390 -3.774 1.558 3.094 1.00 0.00 C ATOM 182 CG1 VAL A 390 -4.460 1.528 1.743 1.00 0.00 C ATOM 183 CG2 VAL A 390 -3.119 2.899 3.308 1.00 0.00 C ATOM 0 H VAL A 390 -3.403 1.916 5.617 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.712 1.731 3.970 1.00 0.00 H new ATOM 0 HB VAL A 390 -2.993 0.798 3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -3.738 1.768 0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -4.870 0.534 1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.267 2.261 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -2.419 3.096 2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -3.882 3.678 3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -2.582 2.895 4.257 1.00 0.00 H new ATOM 193 N ALA A 391 -5.884 -0.780 3.534 1.00 0.00 N ATOM 194 CA ALA A 391 -6.117 -2.194 3.487 1.00 0.00 C ATOM 195 C ALA A 391 -5.699 -2.710 2.132 1.00 0.00 C ATOM 196 O ALA A 391 -5.738 -1.975 1.151 1.00 0.00 O ATOM 197 CB ALA A 391 -7.581 -2.509 3.756 1.00 0.00 C ATOM 0 H ALA A 391 -6.515 -0.226 2.954 1.00 0.00 H new ATOM 0 HA ALA A 391 -5.529 -2.686 4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.735 -3.587 3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -7.857 -2.140 4.744 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.202 -2.025 3.002 1.00 0.00 H new ATOM 203 N ASP A 392 -5.217 -3.929 2.110 1.00 0.00 N ATOM 204 CA ASP A 392 -4.823 -4.599 0.878 1.00 0.00 C ATOM 205 C ASP A 392 -6.059 -4.905 0.042 1.00 0.00 C ATOM 206 O ASP A 392 -6.451 -6.056 -0.145 1.00 0.00 O ATOM 207 CB ASP A 392 -4.039 -5.883 1.178 1.00 0.00 C ATOM 208 CG ASP A 392 -4.634 -6.729 2.287 1.00 0.00 C ATOM 209 OD1 ASP A 392 -4.687 -6.252 3.443 1.00 0.00 O ATOM 210 OD2 ASP A 392 -4.990 -7.891 2.028 1.00 0.00 O ATOM 0 H ASP A 392 -5.083 -4.494 2.948 1.00 0.00 H new ATOM 0 HA ASP A 392 -4.168 -3.936 0.313 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -3.983 -6.482 0.269 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -3.017 -5.617 1.448 1.00 0.00 H new ATOM 215 N ASP A 393 -6.659 -3.841 -0.454 1.00 0.00 N ATOM 216 CA ASP A 393 -7.869 -3.915 -1.242 1.00 0.00 C ATOM 217 C ASP A 393 -7.570 -4.156 -2.713 1.00 0.00 C ATOM 218 O ASP A 393 -6.882 -3.363 -3.357 1.00 0.00 O ATOM 219 CB ASP A 393 -8.647 -2.617 -1.079 1.00 0.00 C ATOM 220 CG ASP A 393 -10.131 -2.798 -1.324 1.00 0.00 C ATOM 221 OD1 ASP A 393 -10.769 -3.580 -0.592 1.00 0.00 O ATOM 222 OD2 ASP A 393 -10.673 -2.151 -2.244 1.00 0.00 O ATOM 0 H ASP A 393 -6.314 -2.891 -0.318 1.00 0.00 H new ATOM 0 HA ASP A 393 -8.460 -4.758 -0.885 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -8.493 -2.228 -0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -8.255 -1.872 -1.772 1.00 0.00 H new ATOM 227 N PRO A 394 -8.079 -5.262 -3.264 1.00 0.00 N ATOM 228 CA PRO A 394 -7.883 -5.610 -4.661 1.00 0.00 C ATOM 229 C PRO A 394 -8.790 -4.805 -5.586 1.00 0.00 C ATOM 230 O PRO A 394 -9.564 -3.954 -5.146 1.00 0.00 O ATOM 231 CB PRO A 394 -8.246 -7.100 -4.731 1.00 0.00 C ATOM 232 CG PRO A 394 -8.548 -7.520 -3.333 1.00 0.00 C ATOM 233 CD PRO A 394 -8.873 -6.271 -2.568 1.00 0.00 C ATOM 0 HA PRO A 394 -6.865 -5.396 -4.987 1.00 0.00 H new ATOM 0 HB2 PRO A 394 -9.106 -7.261 -5.380 1.00 0.00 H new ATOM 0 HB3 PRO A 394 -7.422 -7.683 -5.143 1.00 0.00 H new ATOM 0 HG2 PRO A 394 -9.386 -8.217 -3.311 1.00 0.00 H new ATOM 0 HG3 PRO A 394 -7.695 -8.034 -2.890 1.00 0.00 H new ATOM 0 HD2 PRO A 394 -9.938 -6.042 -2.598 1.00 0.00 H new ATOM 0 HD3 PRO A 394 -8.594 -6.354 -1.517 1.00 0.00 H new ATOM 241 N ILE A 395 -8.710 -5.114 -6.865 1.00 0.00 N ATOM 242 CA ILE A 395 -9.500 -4.426 -7.869 1.00 0.00 C ATOM 243 C ILE A 395 -10.510 -5.382 -8.488 1.00 0.00 C ATOM 244 O ILE A 395 -10.147 -6.424 -9.033 1.00 0.00 O ATOM 245 CB ILE A 395 -8.597 -3.813 -8.971 1.00 0.00 C ATOM 246 CG1 ILE A 395 -7.910 -2.552 -8.444 1.00 0.00 C ATOM 247 CG2 ILE A 395 -9.385 -3.494 -10.236 1.00 0.00 C ATOM 248 CD1 ILE A 395 -8.878 -1.493 -7.959 1.00 0.00 C ATOM 0 H ILE A 395 -8.101 -5.843 -7.237 1.00 0.00 H new ATOM 0 HA ILE A 395 -10.034 -3.612 -7.379 1.00 0.00 H new ATOM 0 HB ILE A 395 -7.842 -4.554 -9.232 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -7.244 -2.826 -7.626 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -7.288 -2.130 -9.233 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -8.716 -3.066 -10.983 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -9.830 -4.409 -10.628 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -10.173 -2.778 -10.003 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -8.321 -0.628 -7.600 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -9.528 -1.191 -8.780 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -9.483 -1.897 -7.147 1.00 0.00 H new ATOM 260 N VAL A 396 -11.773 -5.019 -8.380 1.00 0.00 N ATOM 261 CA VAL A 396 -12.860 -5.817 -8.913 1.00 0.00 C ATOM 262 C VAL A 396 -13.644 -4.988 -9.926 1.00 0.00 C ATOM 263 O VAL A 396 -14.105 -3.887 -9.627 1.00 0.00 O ATOM 264 CB VAL A 396 -13.782 -6.339 -7.778 1.00 0.00 C ATOM 265 CG1 VAL A 396 -13.907 -5.319 -6.661 1.00 0.00 C ATOM 266 CG2 VAL A 396 -15.150 -6.744 -8.304 1.00 0.00 C ATOM 0 H VAL A 396 -12.075 -4.161 -7.919 1.00 0.00 H new ATOM 0 HA VAL A 396 -12.447 -6.692 -9.415 1.00 0.00 H new ATOM 0 HB VAL A 396 -13.314 -7.233 -7.367 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -14.558 -5.712 -5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -12.921 -5.115 -6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -14.331 -4.396 -7.057 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -15.765 -7.104 -7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -15.631 -5.883 -8.767 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -15.035 -7.537 -9.043 1.00 0.00 H new ATOM 276 N MET A 397 -13.782 -5.516 -11.129 1.00 0.00 N ATOM 277 CA MET A 397 -14.470 -4.807 -12.183 1.00 0.00 C ATOM 278 C MET A 397 -15.949 -5.119 -12.145 1.00 0.00 C ATOM 279 O MET A 397 -16.347 -6.262 -11.942 1.00 0.00 O ATOM 280 CB MET A 397 -13.885 -5.176 -13.549 1.00 0.00 C ATOM 281 CG MET A 397 -12.365 -5.241 -13.562 1.00 0.00 C ATOM 282 SD MET A 397 -11.682 -5.396 -15.222 1.00 0.00 S ATOM 283 CE MET A 397 -11.730 -3.690 -15.762 1.00 0.00 C ATOM 0 H MET A 397 -13.425 -6.433 -11.396 1.00 0.00 H new ATOM 0 HA MET A 397 -14.333 -3.737 -12.026 1.00 0.00 H new ATOM 0 HB2 MET A 397 -14.284 -6.142 -13.857 1.00 0.00 H new ATOM 0 HB3 MET A 397 -14.216 -4.444 -14.286 1.00 0.00 H new ATOM 0 HG2 MET A 397 -11.964 -4.343 -13.092 1.00 0.00 H new ATOM 0 HG3 MET A 397 -12.038 -6.088 -12.960 1.00 0.00 H new ATOM 0 HE1 MET A 397 -11.971 -3.651 -16.824 1.00 0.00 H new ATOM 0 HE2 MET A 397 -12.491 -3.151 -15.198 1.00 0.00 H new ATOM 0 HE3 MET A 397 -10.758 -3.227 -15.593 1.00 0.00 H new ATOM 293 N VAL A 398 -16.750 -4.082 -12.293 1.00 0.00 N ATOM 294 CA VAL A 398 -18.187 -4.219 -12.307 1.00 0.00 C ATOM 295 C VAL A 398 -18.734 -3.586 -13.571 1.00 0.00 C ATOM 296 O VAL A 398 -18.592 -2.375 -13.776 1.00 0.00 O ATOM 297 CB VAL A 398 -18.844 -3.562 -11.086 1.00 0.00 C ATOM 298 CG1 VAL A 398 -20.350 -3.660 -11.203 1.00 0.00 C ATOM 299 CG2 VAL A 398 -18.359 -4.211 -9.800 1.00 0.00 C ATOM 0 H VAL A 398 -16.420 -3.123 -12.407 1.00 0.00 H new ATOM 0 HA VAL A 398 -18.420 -5.283 -12.275 1.00 0.00 H new ATOM 0 HB VAL A 398 -18.561 -2.510 -11.055 1.00 0.00 H new ATOM 0 HG11 VAL A 398 -20.814 -3.193 -10.334 1.00 0.00 H new ATOM 0 HG12 VAL A 398 -20.679 -3.150 -12.108 1.00 0.00 H new ATOM 0 HG13 VAL A 398 -20.644 -4.709 -11.251 1.00 0.00 H new ATOM 0 HG21 VAL A 398 -18.837 -3.730 -8.947 1.00 0.00 H new ATOM 0 HG22 VAL A 398 -18.614 -5.271 -9.809 1.00 0.00 H new ATOM 0 HG23 VAL A 398 -17.278 -4.098 -9.721 1.00 0.00 H new ATOM 309 N ALA A 399 -19.345 -4.407 -14.413 1.00 0.00 N ATOM 310 CA ALA A 399 -19.894 -3.965 -15.681 1.00 0.00 C ATOM 311 C ALA A 399 -18.770 -3.435 -16.565 1.00 0.00 C ATOM 312 O ALA A 399 -18.977 -2.556 -17.403 1.00 0.00 O ATOM 313 CB ALA A 399 -20.984 -2.917 -15.468 1.00 0.00 C ATOM 0 H ALA A 399 -19.473 -5.403 -14.232 1.00 0.00 H new ATOM 0 HA ALA A 399 -20.360 -4.812 -16.185 1.00 0.00 H new ATOM 0 HB1 ALA A 399 -21.379 -2.602 -16.434 1.00 0.00 H new ATOM 0 HB2 ALA A 399 -21.788 -3.345 -14.869 1.00 0.00 H new ATOM 0 HB3 ALA A 399 -20.564 -2.055 -14.949 1.00 0.00 H new ATOM 319 N GLY A 400 -17.565 -3.967 -16.351 1.00 0.00 N ATOM 320 CA GLY A 400 -16.414 -3.548 -17.129 1.00 0.00 C ATOM 321 C GLY A 400 -15.678 -2.381 -16.497 1.00 0.00 C ATOM 322 O GLY A 400 -14.576 -2.031 -16.916 1.00 0.00 O ATOM 0 H GLY A 400 -17.369 -4.682 -15.650 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -15.729 -4.388 -17.239 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -16.739 -3.268 -18.131 1.00 0.00 H new ATOM 326 N ARG A 401 -16.283 -1.783 -15.480 1.00 0.00 N ATOM 327 CA ARG A 401 -15.680 -0.651 -14.791 1.00 0.00 C ATOM 328 C ARG A 401 -14.839 -1.145 -13.620 1.00 0.00 C ATOM 329 O ARG A 401 -15.355 -1.798 -12.717 1.00 0.00 O ATOM 330 CB ARG A 401 -16.761 0.309 -14.293 1.00 0.00 C ATOM 331 CG ARG A 401 -17.730 0.762 -15.373 1.00 0.00 C ATOM 332 CD ARG A 401 -19.059 1.196 -14.777 1.00 0.00 C ATOM 333 NE ARG A 401 -19.714 0.105 -14.055 1.00 0.00 N ATOM 334 CZ ARG A 401 -20.896 0.206 -13.449 1.00 0.00 C ATOM 335 NH1 ARG A 401 -21.563 1.354 -13.461 1.00 0.00 N ATOM 336 NH2 ARG A 401 -21.412 -0.845 -12.825 1.00 0.00 N ATOM 0 H ARG A 401 -17.193 -2.064 -15.113 1.00 0.00 H new ATOM 0 HA ARG A 401 -15.038 -0.117 -15.491 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -17.323 -0.176 -13.495 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -16.282 1.186 -13.858 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -17.293 1.589 -15.933 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -17.895 -0.050 -16.081 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -18.897 2.034 -14.099 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -19.715 1.551 -15.572 1.00 0.00 H new ATOM 0 HE ARG A 401 -19.233 -0.794 -14.013 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -21.171 2.167 -13.937 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -22.468 1.423 -12.995 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -20.904 -1.729 -12.810 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -22.317 -0.769 -12.361 1.00 0.00 H new ATOM 350 N PRO A 402 -13.535 -0.847 -13.625 1.00 0.00 N ATOM 351 CA PRO A 402 -12.626 -1.282 -12.565 1.00 0.00 C ATOM 352 C PRO A 402 -12.795 -0.501 -11.262 1.00 0.00 C ATOM 353 O PRO A 402 -12.439 0.673 -11.174 1.00 0.00 O ATOM 354 CB PRO A 402 -11.242 -1.035 -13.163 1.00 0.00 C ATOM 355 CG PRO A 402 -11.438 0.072 -14.143 1.00 0.00 C ATOM 356 CD PRO A 402 -12.842 -0.067 -14.668 1.00 0.00 C ATOM 0 HA PRO A 402 -12.812 -2.318 -12.283 1.00 0.00 H new ATOM 0 HB2 PRO A 402 -10.523 -0.757 -12.392 1.00 0.00 H new ATOM 0 HB3 PRO A 402 -10.857 -1.931 -13.651 1.00 0.00 H new ATOM 0 HG2 PRO A 402 -11.296 1.042 -13.666 1.00 0.00 H new ATOM 0 HG3 PRO A 402 -10.712 0.006 -14.954 1.00 0.00 H new ATOM 0 HD2 PRO A 402 -13.311 0.906 -14.817 1.00 0.00 H new ATOM 0 HD3 PRO A 402 -12.860 -0.581 -15.629 1.00 0.00 H new ATOM 364 N PHE A 403 -13.355 -1.163 -10.262 1.00 0.00 N ATOM 365 CA PHE A 403 -13.549 -0.565 -8.951 1.00 0.00 C ATOM 366 C PHE A 403 -12.726 -1.339 -7.932 1.00 0.00 C ATOM 367 O PHE A 403 -12.190 -2.397 -8.243 1.00 0.00 O ATOM 368 CB PHE A 403 -15.024 -0.612 -8.536 1.00 0.00 C ATOM 369 CG PHE A 403 -15.950 0.168 -9.424 1.00 0.00 C ATOM 370 CD1 PHE A 403 -15.908 1.552 -9.456 1.00 0.00 C ATOM 371 CD2 PHE A 403 -16.877 -0.489 -10.217 1.00 0.00 C ATOM 372 CE1 PHE A 403 -16.773 2.266 -10.264 1.00 0.00 C ATOM 373 CE2 PHE A 403 -17.742 0.218 -11.027 1.00 0.00 C ATOM 374 CZ PHE A 403 -17.690 1.599 -11.051 1.00 0.00 C ATOM 0 H PHE A 403 -13.686 -2.125 -10.335 1.00 0.00 H new ATOM 0 HA PHE A 403 -13.233 0.477 -8.994 1.00 0.00 H new ATOM 0 HB2 PHE A 403 -15.350 -1.652 -8.518 1.00 0.00 H new ATOM 0 HB3 PHE A 403 -15.113 -0.233 -7.518 1.00 0.00 H new ATOM 0 HD1 PHE A 403 -15.192 2.079 -8.843 1.00 0.00 H new ATOM 0 HD2 PHE A 403 -16.923 -1.568 -10.201 1.00 0.00 H new ATOM 0 HE1 PHE A 403 -16.731 3.345 -10.279 1.00 0.00 H new ATOM 0 HE2 PHE A 403 -18.459 -0.307 -11.641 1.00 0.00 H new ATOM 0 HZ PHE A 403 -18.365 2.155 -11.684 1.00 0.00 H new ATOM 384 N SER A 404 -12.605 -0.815 -6.733 1.00 0.00 N ATOM 385 CA SER A 404 -11.871 -1.511 -5.693 1.00 0.00 C ATOM 386 C SER A 404 -12.850 -2.380 -4.907 1.00 0.00 C ATOM 387 O SER A 404 -14.056 -2.157 -4.967 1.00 0.00 O ATOM 388 CB SER A 404 -11.175 -0.508 -4.781 1.00 0.00 C ATOM 389 OG SER A 404 -10.838 0.673 -5.492 1.00 0.00 O ATOM 0 H SER A 404 -13.000 0.082 -6.452 1.00 0.00 H new ATOM 0 HA SER A 404 -11.102 -2.145 -6.135 1.00 0.00 H new ATOM 0 HB2 SER A 404 -11.826 -0.260 -3.943 1.00 0.00 H new ATOM 0 HB3 SER A 404 -10.273 -0.955 -4.363 1.00 0.00 H new ATOM 0 HG SER A 404 -10.394 1.303 -4.887 1.00 0.00 H new ATOM 395 N TYR A 405 -12.346 -3.360 -4.179 1.00 0.00 N ATOM 396 CA TYR A 405 -13.200 -4.255 -3.409 1.00 0.00 C ATOM 397 C TYR A 405 -13.993 -3.477 -2.367 1.00 0.00 C ATOM 398 O TYR A 405 -15.211 -3.632 -2.269 1.00 0.00 O ATOM 399 CB TYR A 405 -12.376 -5.358 -2.737 1.00 0.00 C ATOM 400 CG TYR A 405 -13.205 -6.303 -1.893 1.00 0.00 C ATOM 401 CD1 TYR A 405 -13.783 -7.435 -2.451 1.00 0.00 C ATOM 402 CD2 TYR A 405 -13.419 -6.059 -0.540 1.00 0.00 C ATOM 403 CE1 TYR A 405 -14.550 -8.295 -1.689 1.00 0.00 C ATOM 404 CE2 TYR A 405 -14.184 -6.916 0.228 1.00 0.00 C ATOM 405 CZ TYR A 405 -14.747 -8.030 -0.350 1.00 0.00 C ATOM 406 OH TYR A 405 -15.510 -8.884 0.411 1.00 0.00 O ATOM 0 H TYR A 405 -11.348 -3.559 -4.103 1.00 0.00 H new ATOM 0 HA TYR A 405 -13.900 -4.725 -4.099 1.00 0.00 H new ATOM 0 HB2 TYR A 405 -11.856 -5.931 -3.505 1.00 0.00 H new ATOM 0 HB3 TYR A 405 -11.612 -4.899 -2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 405 -13.630 -7.647 -3.499 1.00 0.00 H new ATOM 0 HD2 TYR A 405 -12.980 -5.185 -0.082 1.00 0.00 H new ATOM 0 HE1 TYR A 405 -14.993 -9.171 -2.140 1.00 0.00 H new ATOM 0 HE2 TYR A 405 -14.339 -6.712 1.277 1.00 0.00 H new ATOM 0 HH TYR A 405 -15.549 -8.554 1.333 1.00 0.00 H new ATOM 416 N SER A 406 -13.306 -2.628 -1.610 1.00 0.00 N ATOM 417 CA SER A 406 -13.951 -1.815 -0.584 1.00 0.00 C ATOM 418 C SER A 406 -14.833 -0.748 -1.225 1.00 0.00 C ATOM 419 O SER A 406 -15.629 -0.095 -0.558 1.00 0.00 O ATOM 420 CB SER A 406 -12.903 -1.169 0.324 1.00 0.00 C ATOM 421 OG SER A 406 -12.204 -2.150 1.069 1.00 0.00 O ATOM 0 H SER A 406 -12.299 -2.484 -1.688 1.00 0.00 H new ATOM 0 HA SER A 406 -14.581 -2.463 0.024 1.00 0.00 H new ATOM 0 HB2 SER A 406 -12.199 -0.594 -0.278 1.00 0.00 H new ATOM 0 HB3 SER A 406 -13.388 -0.468 1.003 1.00 0.00 H new ATOM 0 HG SER A 406 -11.777 -2.784 0.456 1.00 0.00 H new ATOM 427 N GLU A 407 -14.684 -0.587 -2.528 1.00 0.00 N ATOM 428 CA GLU A 407 -15.470 0.373 -3.279 1.00 0.00 C ATOM 429 C GLU A 407 -16.754 -0.294 -3.762 1.00 0.00 C ATOM 430 O GLU A 407 -17.856 0.252 -3.634 1.00 0.00 O ATOM 431 CB GLU A 407 -14.651 0.897 -4.462 1.00 0.00 C ATOM 432 CG GLU A 407 -13.812 2.125 -4.133 1.00 0.00 C ATOM 433 CD GLU A 407 -14.642 3.298 -3.653 1.00 0.00 C ATOM 434 OE1 GLU A 407 -15.322 3.167 -2.617 1.00 0.00 O ATOM 435 OE2 GLU A 407 -14.639 4.347 -4.323 1.00 0.00 O ATOM 0 H GLU A 407 -14.018 -1.115 -3.092 1.00 0.00 H new ATOM 0 HA GLU A 407 -15.732 1.217 -2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -13.993 0.103 -4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -15.328 1.140 -5.281 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -13.083 1.865 -3.366 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -13.251 2.423 -5.019 1.00 0.00 H new ATOM 442 N VAL A 408 -16.592 -1.495 -4.299 1.00 0.00 N ATOM 443 CA VAL A 408 -17.704 -2.285 -4.797 1.00 0.00 C ATOM 444 C VAL A 408 -18.636 -2.675 -3.650 1.00 0.00 C ATOM 445 O VAL A 408 -19.851 -2.721 -3.814 1.00 0.00 O ATOM 446 CB VAL A 408 -17.191 -3.560 -5.511 1.00 0.00 C ATOM 447 CG1 VAL A 408 -18.332 -4.458 -5.942 1.00 0.00 C ATOM 448 CG2 VAL A 408 -16.340 -3.201 -6.714 1.00 0.00 C ATOM 0 H VAL A 408 -15.684 -1.948 -4.401 1.00 0.00 H new ATOM 0 HA VAL A 408 -18.257 -1.679 -5.514 1.00 0.00 H new ATOM 0 HB VAL A 408 -16.580 -4.105 -4.791 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -17.932 -5.342 -6.439 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -18.906 -4.763 -5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -18.981 -3.917 -6.631 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -15.992 -4.113 -7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -16.934 -2.620 -7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -15.482 -2.612 -6.390 1.00 0.00 H new ATOM 458 N SER A 409 -18.053 -2.926 -2.484 1.00 0.00 N ATOM 459 CA SER A 409 -18.830 -3.315 -1.309 1.00 0.00 C ATOM 460 C SER A 409 -19.600 -2.132 -0.733 1.00 0.00 C ATOM 461 O SER A 409 -20.713 -2.288 -0.234 1.00 0.00 O ATOM 462 CB SER A 409 -17.912 -3.909 -0.240 1.00 0.00 C ATOM 463 OG SER A 409 -16.698 -3.187 -0.152 1.00 0.00 O ATOM 0 H SER A 409 -17.047 -2.868 -2.325 1.00 0.00 H new ATOM 0 HA SER A 409 -19.552 -4.068 -1.623 1.00 0.00 H new ATOM 0 HB2 SER A 409 -18.417 -3.896 0.726 1.00 0.00 H new ATOM 0 HB3 SER A 409 -17.702 -4.952 -0.476 1.00 0.00 H new ATOM 0 HG SER A 409 -16.045 -3.568 -0.775 1.00 0.00 H new ATOM 469 N GLN A 410 -19.000 -0.947 -0.806 1.00 0.00 N ATOM 470 CA GLN A 410 -19.635 0.261 -0.291 1.00 0.00 C ATOM 471 C GLN A 410 -20.838 0.645 -1.137 1.00 0.00 C ATOM 472 O GLN A 410 -21.768 1.285 -0.649 1.00 0.00 O ATOM 473 CB GLN A 410 -18.647 1.425 -0.255 1.00 0.00 C ATOM 474 CG GLN A 410 -17.801 1.476 1.006 1.00 0.00 C ATOM 475 CD GLN A 410 -16.915 2.703 1.052 1.00 0.00 C ATOM 476 OE1 GLN A 410 -17.273 3.723 1.637 1.00 0.00 O ATOM 477 NE2 GLN A 410 -15.758 2.616 0.418 1.00 0.00 N ATOM 0 H GLN A 410 -18.078 -0.798 -1.216 1.00 0.00 H new ATOM 0 HA GLN A 410 -19.968 0.047 0.725 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -17.988 1.356 -1.120 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -19.199 2.360 -0.348 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -18.453 1.468 1.879 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -17.182 0.581 1.062 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -15.500 1.750 -0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -15.124 3.415 0.402 1.00 0.00 H new ATOM 486 N ARG A 411 -20.813 0.265 -2.407 1.00 0.00 N ATOM 487 CA ARG A 411 -21.912 0.583 -3.304 1.00 0.00 C ATOM 488 C ARG A 411 -22.709 -0.663 -3.683 1.00 0.00 C ATOM 489 O ARG A 411 -22.326 -1.427 -4.586 1.00 0.00 O ATOM 490 CB ARG A 411 -21.391 1.282 -4.556 1.00 0.00 C ATOM 491 CG ARG A 411 -20.850 2.676 -4.287 1.00 0.00 C ATOM 492 CD ARG A 411 -19.975 3.153 -5.431 1.00 0.00 C ATOM 493 NE ARG A 411 -19.151 4.306 -5.068 1.00 0.00 N ATOM 494 CZ ARG A 411 -18.021 4.218 -4.362 1.00 0.00 C ATOM 495 NH1 ARG A 411 -17.665 3.068 -3.810 1.00 0.00 N ATOM 496 NH2 ARG A 411 -17.260 5.289 -4.177 1.00 0.00 N ATOM 0 H ARG A 411 -20.050 -0.259 -2.835 1.00 0.00 H new ATOM 0 HA ARG A 411 -22.585 1.258 -2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -20.603 0.674 -5.001 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -22.196 1.348 -5.288 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -21.679 3.370 -4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -20.274 2.674 -3.361 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -19.329 2.337 -5.754 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -20.606 3.415 -6.281 1.00 0.00 H new ATOM 0 HE ARG A 411 -19.457 5.230 -5.372 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -18.255 2.244 -3.923 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -16.801 3.007 -3.272 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -17.537 6.186 -4.575 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -16.398 5.215 -3.637 1.00 0.00 H new ATOM 510 N PRO A 412 -23.838 -0.884 -2.991 1.00 0.00 N ATOM 511 CA PRO A 412 -24.719 -2.019 -3.253 1.00 0.00 C ATOM 512 C PRO A 412 -25.208 -2.027 -4.697 1.00 0.00 C ATOM 513 O PRO A 412 -25.518 -3.083 -5.246 1.00 0.00 O ATOM 514 CB PRO A 412 -25.892 -1.804 -2.291 1.00 0.00 C ATOM 515 CG PRO A 412 -25.350 -0.924 -1.218 1.00 0.00 C ATOM 516 CD PRO A 412 -24.335 -0.044 -1.888 1.00 0.00 C ATOM 0 HA PRO A 412 -24.213 -2.974 -3.107 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -26.737 -1.336 -2.796 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -26.248 -2.750 -1.884 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -26.142 -0.331 -0.761 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -24.893 -1.513 -0.422 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -24.782 0.880 -2.255 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -23.534 0.239 -1.205 1.00 0.00 H new ATOM 524 N GLU A 413 -25.257 -0.846 -5.314 1.00 0.00 N ATOM 525 CA GLU A 413 -25.696 -0.726 -6.695 1.00 0.00 C ATOM 526 C GLU A 413 -24.648 -1.331 -7.606 1.00 0.00 C ATOM 527 O GLU A 413 -24.969 -1.875 -8.652 1.00 0.00 O ATOM 528 CB GLU A 413 -25.929 0.732 -7.103 1.00 0.00 C ATOM 529 CG GLU A 413 -26.356 1.640 -5.968 1.00 0.00 C ATOM 530 CD GLU A 413 -25.167 2.288 -5.298 1.00 0.00 C ATOM 531 OE1 GLU A 413 -24.694 3.328 -5.795 1.00 0.00 O ATOM 532 OE2 GLU A 413 -24.687 1.732 -4.295 1.00 0.00 O ATOM 0 H GLU A 413 -24.997 0.038 -4.875 1.00 0.00 H new ATOM 0 HA GLU A 413 -26.644 -1.255 -6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -25.011 1.125 -7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -26.691 0.761 -7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -27.024 2.412 -6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -26.920 1.065 -5.233 1.00 0.00 H new ATOM 539 N LEU A 414 -23.389 -1.236 -7.197 1.00 0.00 N ATOM 540 CA LEU A 414 -22.300 -1.790 -7.979 1.00 0.00 C ATOM 541 C LEU A 414 -22.428 -3.299 -8.024 1.00 0.00 C ATOM 542 O LEU A 414 -22.381 -3.894 -9.089 1.00 0.00 O ATOM 543 CB LEU A 414 -20.937 -1.390 -7.412 1.00 0.00 C ATOM 544 CG LEU A 414 -20.516 0.055 -7.685 1.00 0.00 C ATOM 545 CD1 LEU A 414 -19.048 0.248 -7.350 1.00 0.00 C ATOM 546 CD2 LEU A 414 -20.788 0.430 -9.136 1.00 0.00 C ATOM 0 H LEU A 414 -23.101 -0.781 -6.331 1.00 0.00 H new ATOM 0 HA LEU A 414 -22.364 -1.385 -8.989 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -20.949 -1.551 -6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -20.180 -2.056 -7.825 1.00 0.00 H new ATOM 0 HG LEU A 414 -21.107 0.713 -7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -18.762 1.281 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -18.882 0.022 -6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -18.444 -0.420 -7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -20.481 1.462 -9.309 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -20.225 -0.231 -9.794 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -21.853 0.328 -9.345 1.00 0.00 H new ATOM 558 N VAL A 415 -22.639 -3.912 -6.867 1.00 0.00 N ATOM 559 CA VAL A 415 -22.793 -5.368 -6.814 1.00 0.00 C ATOM 560 C VAL A 415 -24.112 -5.765 -7.481 1.00 0.00 C ATOM 561 O VAL A 415 -24.299 -6.901 -7.913 1.00 0.00 O ATOM 562 CB VAL A 415 -22.729 -5.892 -5.352 1.00 0.00 C ATOM 563 CG1 VAL A 415 -22.922 -7.401 -5.280 1.00 0.00 C ATOM 564 CG2 VAL A 415 -21.402 -5.516 -4.716 1.00 0.00 C ATOM 0 H VAL A 415 -22.707 -3.439 -5.966 1.00 0.00 H new ATOM 0 HA VAL A 415 -21.966 -5.827 -7.356 1.00 0.00 H new ATOM 0 HB VAL A 415 -23.545 -5.422 -4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -22.870 -7.725 -4.241 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -23.896 -7.663 -5.694 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -22.139 -7.896 -5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -21.370 -5.889 -3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -20.586 -5.957 -5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -21.296 -4.431 -4.710 1.00 0.00 H new ATOM 574 N ALA A 416 -25.008 -4.793 -7.592 1.00 0.00 N ATOM 575 CA ALA A 416 -26.301 -4.996 -8.227 1.00 0.00 C ATOM 576 C ALA A 416 -26.195 -4.791 -9.736 1.00 0.00 C ATOM 577 O ALA A 416 -27.097 -5.152 -10.490 1.00 0.00 O ATOM 578 CB ALA A 416 -27.318 -4.038 -7.640 1.00 0.00 C ATOM 0 H ALA A 416 -24.859 -3.845 -7.245 1.00 0.00 H new ATOM 0 HA ALA A 416 -26.626 -6.020 -8.041 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -28.284 -4.195 -8.119 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -27.411 -4.217 -6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -26.991 -3.012 -7.809 1.00 0.00 H new ATOM 584 N GLN A 417 -25.088 -4.195 -10.164 1.00 0.00 N ATOM 585 CA GLN A 417 -24.841 -3.945 -11.575 1.00 0.00 C ATOM 586 C GLN A 417 -23.760 -4.889 -12.037 1.00 0.00 C ATOM 587 O GLN A 417 -23.404 -4.929 -13.213 1.00 0.00 O ATOM 588 CB GLN A 417 -24.390 -2.500 -11.826 1.00 0.00 C ATOM 589 CG GLN A 417 -25.466 -1.456 -11.580 1.00 0.00 C ATOM 590 CD GLN A 417 -24.896 -0.056 -11.447 1.00 0.00 C ATOM 591 OE1 GLN A 417 -23.872 0.275 -12.048 1.00 0.00 O ATOM 592 NE2 GLN A 417 -25.553 0.775 -10.654 1.00 0.00 N ATOM 0 H GLN A 417 -24.343 -3.874 -9.546 1.00 0.00 H new ATOM 0 HA GLN A 417 -25.768 -4.103 -12.126 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -23.536 -2.282 -11.185 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -24.045 -2.413 -12.856 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -26.183 -1.477 -12.401 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -26.014 -1.710 -10.672 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -26.397 0.462 -10.174 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -25.215 1.728 -10.522 1.00 0.00 H new ATOM 601 N MET A 418 -23.232 -5.635 -11.082 1.00 0.00 N ATOM 602 CA MET A 418 -22.189 -6.579 -11.360 1.00 0.00 C ATOM 603 C MET A 418 -22.816 -7.890 -11.766 1.00 0.00 C ATOM 604 O MET A 418 -23.836 -8.317 -11.218 1.00 0.00 O ATOM 605 CB MET A 418 -21.258 -6.731 -10.150 1.00 0.00 C ATOM 606 CG MET A 418 -21.454 -7.990 -9.330 1.00 0.00 C ATOM 607 SD MET A 418 -20.644 -7.881 -7.722 1.00 0.00 S ATOM 608 CE MET A 418 -19.024 -7.290 -8.204 1.00 0.00 C ATOM 0 H MET A 418 -23.518 -5.597 -10.104 1.00 0.00 H new ATOM 0 HA MET A 418 -21.570 -6.222 -12.183 1.00 0.00 H new ATOM 0 HB2 MET A 418 -20.227 -6.704 -10.502 1.00 0.00 H new ATOM 0 HB3 MET A 418 -21.395 -5.869 -9.498 1.00 0.00 H new ATOM 0 HG2 MET A 418 -22.520 -8.168 -9.188 1.00 0.00 H new ATOM 0 HG3 MET A 418 -21.058 -8.845 -9.878 1.00 0.00 H new ATOM 0 HE1 MET A 418 -18.289 -7.596 -7.460 1.00 0.00 H new ATOM 0 HE2 MET A 418 -18.757 -7.711 -9.173 1.00 0.00 H new ATOM 0 HE3 MET A 418 -19.039 -6.202 -8.273 1.00 0.00 H new ATOM 618 N THR A 419 -22.213 -8.500 -12.740 1.00 0.00 N ATOM 619 CA THR A 419 -22.707 -9.757 -13.273 1.00 0.00 C ATOM 620 C THR A 419 -22.396 -10.895 -12.312 1.00 0.00 C ATOM 621 O THR A 419 -21.619 -10.713 -11.374 1.00 0.00 O ATOM 622 CB THR A 419 -22.091 -10.062 -14.656 1.00 0.00 C ATOM 623 OG1 THR A 419 -20.693 -10.343 -14.530 1.00 0.00 O ATOM 624 CG2 THR A 419 -22.292 -8.896 -15.612 1.00 0.00 C ATOM 0 H THR A 419 -21.368 -8.152 -13.194 1.00 0.00 H new ATOM 0 HA THR A 419 -23.787 -9.666 -13.391 1.00 0.00 H new ATOM 0 HB THR A 419 -22.599 -10.937 -15.061 1.00 0.00 H new ATOM 0 HG1 THR A 419 -20.406 -10.913 -15.273 1.00 0.00 H new ATOM 0 HG21 THR A 419 -21.849 -9.137 -16.578 1.00 0.00 H new ATOM 0 HG22 THR A 419 -23.358 -8.709 -15.738 1.00 0.00 H new ATOM 0 HG23 THR A 419 -21.813 -8.005 -15.205 1.00 0.00 H new ATOM 632 N PRO A 420 -23.027 -12.071 -12.489 1.00 0.00 N ATOM 633 CA PRO A 420 -22.760 -13.229 -11.638 1.00 0.00 C ATOM 634 C PRO A 420 -21.261 -13.495 -11.551 1.00 0.00 C ATOM 635 O PRO A 420 -20.723 -13.729 -10.470 1.00 0.00 O ATOM 636 CB PRO A 420 -23.481 -14.374 -12.353 1.00 0.00 C ATOM 637 CG PRO A 420 -24.580 -13.709 -13.107 1.00 0.00 C ATOM 638 CD PRO A 420 -24.055 -12.358 -13.509 1.00 0.00 C ATOM 0 HA PRO A 420 -23.101 -13.094 -10.611 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -22.808 -14.910 -13.022 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -23.871 -15.103 -11.642 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -24.861 -14.294 -13.983 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -25.473 -13.612 -12.489 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -23.631 -12.375 -14.513 1.00 0.00 H new ATOM 0 HD3 PRO A 420 -24.843 -11.605 -13.508 1.00 0.00 H new ATOM 646 N GLU A 421 -20.597 -13.406 -12.697 1.00 0.00 N ATOM 647 CA GLU A 421 -19.157 -13.607 -12.780 1.00 0.00 C ATOM 648 C GLU A 421 -18.430 -12.587 -11.912 1.00 0.00 C ATOM 649 O GLU A 421 -17.554 -12.941 -11.124 1.00 0.00 O ATOM 650 CB GLU A 421 -18.666 -13.470 -14.224 1.00 0.00 C ATOM 651 CG GLU A 421 -19.547 -14.155 -15.256 1.00 0.00 C ATOM 652 CD GLU A 421 -20.723 -13.295 -15.664 1.00 0.00 C ATOM 653 OE1 GLU A 421 -20.511 -12.297 -16.379 1.00 0.00 O ATOM 654 OE2 GLU A 421 -21.852 -13.595 -15.233 1.00 0.00 O ATOM 0 H GLU A 421 -21.040 -13.193 -13.591 1.00 0.00 H new ATOM 0 HA GLU A 421 -18.942 -14.615 -12.424 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -18.594 -12.411 -14.471 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -17.659 -13.882 -14.293 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -18.952 -14.396 -16.137 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -19.912 -15.099 -14.851 1.00 0.00 H new ATOM 661 N GLU A 422 -18.808 -11.318 -12.057 1.00 0.00 N ATOM 662 CA GLU A 422 -18.198 -10.245 -11.298 1.00 0.00 C ATOM 663 C GLU A 422 -18.495 -10.407 -9.811 1.00 0.00 C ATOM 664 O GLU A 422 -17.622 -10.201 -8.972 1.00 0.00 O ATOM 665 CB GLU A 422 -18.697 -8.908 -11.835 1.00 0.00 C ATOM 666 CG GLU A 422 -18.254 -8.661 -13.269 1.00 0.00 C ATOM 667 CD GLU A 422 -18.741 -7.342 -13.820 1.00 0.00 C ATOM 668 OE1 GLU A 422 -19.866 -6.925 -13.469 1.00 0.00 O ATOM 669 OE2 GLU A 422 -17.999 -6.711 -14.605 1.00 0.00 O ATOM 0 H GLU A 422 -19.539 -11.014 -12.700 1.00 0.00 H new ATOM 0 HA GLU A 422 -17.115 -10.280 -11.412 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -19.785 -8.882 -11.784 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -18.328 -8.103 -11.199 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -17.165 -8.688 -13.317 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -18.621 -9.470 -13.901 1.00 0.00 H new ATOM 676 N LYS A 423 -19.730 -10.775 -9.490 1.00 0.00 N ATOM 677 CA LYS A 423 -20.132 -11.008 -8.105 1.00 0.00 C ATOM 678 C LYS A 423 -19.298 -12.115 -7.485 1.00 0.00 C ATOM 679 O LYS A 423 -18.794 -11.970 -6.373 1.00 0.00 O ATOM 680 CB LYS A 423 -21.610 -11.388 -8.042 1.00 0.00 C ATOM 681 CG LYS A 423 -22.261 -11.089 -6.701 1.00 0.00 C ATOM 682 CD LYS A 423 -23.633 -11.735 -6.581 1.00 0.00 C ATOM 683 CE LYS A 423 -23.534 -13.193 -6.154 1.00 0.00 C ATOM 684 NZ LYS A 423 -23.157 -14.089 -7.279 1.00 0.00 N ATOM 0 H LYS A 423 -20.474 -10.919 -10.172 1.00 0.00 H new ATOM 0 HA LYS A 423 -19.971 -10.087 -7.544 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -22.148 -10.852 -8.824 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -21.712 -12.452 -8.256 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -21.619 -11.449 -5.897 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -22.355 -10.010 -6.575 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -24.233 -11.184 -5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -24.150 -11.671 -7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -22.797 -13.286 -5.356 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -24.491 -13.514 -5.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -23.692 -14.978 -7.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -23.377 -13.623 -8.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -22.138 -14.293 -7.234 1.00 0.00 H new ATOM 698 N GLU A 424 -19.139 -13.210 -8.215 1.00 0.00 N ATOM 699 CA GLU A 424 -18.361 -14.340 -7.730 1.00 0.00 C ATOM 700 C GLU A 424 -16.909 -13.922 -7.583 1.00 0.00 C ATOM 701 O GLU A 424 -16.222 -14.322 -6.644 1.00 0.00 O ATOM 702 CB GLU A 424 -18.485 -15.535 -8.678 1.00 0.00 C ATOM 703 CG GLU A 424 -19.525 -16.558 -8.239 1.00 0.00 C ATOM 704 CD GLU A 424 -20.861 -15.933 -7.884 1.00 0.00 C ATOM 705 OE1 GLU A 424 -21.035 -15.501 -6.724 1.00 0.00 O ATOM 706 OE2 GLU A 424 -21.749 -15.861 -8.758 1.00 0.00 O ATOM 0 H GLU A 424 -19.538 -13.339 -9.145 1.00 0.00 H new ATOM 0 HA GLU A 424 -18.748 -14.648 -6.758 1.00 0.00 H new ATOM 0 HB2 GLU A 424 -18.742 -15.173 -9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 424 -17.515 -16.027 -8.758 1.00 0.00 H new ATOM 0 HG2 GLU A 424 -19.671 -17.285 -9.038 1.00 0.00 H new ATOM 0 HG3 GLU A 424 -19.146 -17.105 -7.376 1.00 0.00 H new ATOM 713 N ALA A 425 -16.460 -13.098 -8.519 1.00 0.00 N ATOM 714 CA ALA A 425 -15.107 -12.579 -8.503 1.00 0.00 C ATOM 715 C ALA A 425 -14.910 -11.701 -7.273 1.00 0.00 C ATOM 716 O ALA A 425 -13.912 -11.820 -6.568 1.00 0.00 O ATOM 717 CB ALA A 425 -14.840 -11.793 -9.774 1.00 0.00 C ATOM 0 H ALA A 425 -17.023 -12.774 -9.306 1.00 0.00 H new ATOM 0 HA ALA A 425 -14.400 -13.407 -8.457 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -13.821 -11.406 -9.755 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -14.964 -12.446 -10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -15.543 -10.962 -9.843 1.00 0.00 H new ATOM 723 N TYR A 426 -15.883 -10.830 -7.023 1.00 0.00 N ATOM 724 CA TYR A 426 -15.853 -9.941 -5.875 1.00 0.00 C ATOM 725 C TYR A 426 -15.839 -10.757 -4.587 1.00 0.00 C ATOM 726 O TYR A 426 -15.029 -10.512 -3.695 1.00 0.00 O ATOM 727 CB TYR A 426 -17.072 -9.005 -5.920 1.00 0.00 C ATOM 728 CG TYR A 426 -17.476 -8.411 -4.588 1.00 0.00 C ATOM 729 CD1 TYR A 426 -16.890 -7.243 -4.116 1.00 0.00 C ATOM 730 CD2 TYR A 426 -18.451 -9.018 -3.806 1.00 0.00 C ATOM 731 CE1 TYR A 426 -17.265 -6.699 -2.901 1.00 0.00 C ATOM 732 CE2 TYR A 426 -18.828 -8.482 -2.593 1.00 0.00 C ATOM 733 CZ TYR A 426 -18.234 -7.325 -2.144 1.00 0.00 C ATOM 734 OH TYR A 426 -18.613 -6.794 -0.933 1.00 0.00 O ATOM 0 H TYR A 426 -16.710 -10.724 -7.610 1.00 0.00 H new ATOM 0 HA TYR A 426 -14.948 -9.335 -5.903 1.00 0.00 H new ATOM 0 HB2 TYR A 426 -16.860 -8.191 -6.614 1.00 0.00 H new ATOM 0 HB3 TYR A 426 -17.920 -9.557 -6.326 1.00 0.00 H new ATOM 0 HD1 TYR A 426 -16.130 -6.753 -4.707 1.00 0.00 H new ATOM 0 HD2 TYR A 426 -18.922 -9.925 -4.154 1.00 0.00 H new ATOM 0 HE1 TYR A 426 -16.802 -5.790 -2.547 1.00 0.00 H new ATOM 0 HE2 TYR A 426 -19.587 -8.968 -1.998 1.00 0.00 H new ATOM 0 HH TYR A 426 -19.306 -7.358 -0.531 1.00 0.00 H new ATOM 744 N ILE A 427 -16.728 -11.742 -4.514 1.00 0.00 N ATOM 745 CA ILE A 427 -16.824 -12.600 -3.345 1.00 0.00 C ATOM 746 C ILE A 427 -15.515 -13.360 -3.121 1.00 0.00 C ATOM 747 O ILE A 427 -14.977 -13.382 -2.011 1.00 0.00 O ATOM 748 CB ILE A 427 -17.995 -13.603 -3.472 1.00 0.00 C ATOM 749 CG1 ILE A 427 -19.332 -12.857 -3.468 1.00 0.00 C ATOM 750 CG2 ILE A 427 -17.957 -14.626 -2.342 1.00 0.00 C ATOM 751 CD1 ILE A 427 -20.525 -13.739 -3.776 1.00 0.00 C ATOM 0 H ILE A 427 -17.393 -11.964 -5.255 1.00 0.00 H new ATOM 0 HA ILE A 427 -17.015 -11.956 -2.486 1.00 0.00 H new ATOM 0 HB ILE A 427 -17.890 -14.135 -4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 427 -19.476 -12.394 -2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 427 -19.290 -12.050 -4.200 1.00 0.00 H new ATOM 0 HG21 ILE A 427 -18.790 -15.321 -2.452 1.00 0.00 H new ATOM 0 HG22 ILE A 427 -17.017 -15.177 -2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 427 -18.037 -14.113 -1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 427 -21.435 -13.140 -3.755 1.00 0.00 H new ATOM 0 HD12 ILE A 427 -20.405 -14.182 -4.765 1.00 0.00 H new ATOM 0 HD13 ILE A 427 -20.594 -14.531 -3.030 1.00 0.00 H new ATOM 763 N ALA A 428 -14.998 -13.959 -4.190 1.00 0.00 N ATOM 764 CA ALA A 428 -13.754 -14.719 -4.127 1.00 0.00 C ATOM 765 C ALA A 428 -12.577 -13.826 -3.743 1.00 0.00 C ATOM 766 O ALA A 428 -11.664 -14.257 -3.037 1.00 0.00 O ATOM 767 CB ALA A 428 -13.488 -15.404 -5.459 1.00 0.00 C ATOM 0 H ALA A 428 -15.425 -13.932 -5.116 1.00 0.00 H new ATOM 0 HA ALA A 428 -13.862 -15.479 -3.353 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -12.557 -15.968 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -14.309 -16.083 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -13.407 -14.653 -6.245 1.00 0.00 H new ATOM 773 N MET A 429 -12.603 -12.584 -4.208 1.00 0.00 N ATOM 774 CA MET A 429 -11.542 -11.632 -3.903 1.00 0.00 C ATOM 775 C MET A 429 -11.495 -11.339 -2.411 1.00 0.00 C ATOM 776 O MET A 429 -10.421 -11.198 -1.837 1.00 0.00 O ATOM 777 CB MET A 429 -11.734 -10.331 -4.682 1.00 0.00 C ATOM 778 CG MET A 429 -11.195 -10.377 -6.101 1.00 0.00 C ATOM 779 SD MET A 429 -10.532 -8.786 -6.630 1.00 0.00 S ATOM 780 CE MET A 429 -11.511 -7.665 -5.631 1.00 0.00 C ATOM 0 H MET A 429 -13.347 -12.212 -4.798 1.00 0.00 H new ATOM 0 HA MET A 429 -10.596 -12.081 -4.204 1.00 0.00 H new ATOM 0 HB2 MET A 429 -12.797 -10.093 -4.715 1.00 0.00 H new ATOM 0 HB3 MET A 429 -11.243 -9.521 -4.143 1.00 0.00 H new ATOM 0 HG2 MET A 429 -10.414 -11.134 -6.167 1.00 0.00 H new ATOM 0 HG3 MET A 429 -11.991 -10.681 -6.781 1.00 0.00 H new ATOM 0 HE1 MET A 429 -11.446 -6.658 -6.044 1.00 0.00 H new ATOM 0 HE2 MET A 429 -12.551 -7.991 -5.632 1.00 0.00 H new ATOM 0 HE3 MET A 429 -11.132 -7.663 -4.609 1.00 0.00 H new ATOM 790 N GLY A 430 -12.665 -11.276 -1.783 1.00 0.00 N ATOM 791 CA GLY A 430 -12.733 -11.004 -0.365 1.00 0.00 C ATOM 792 C GLY A 430 -12.205 -12.163 0.439 1.00 0.00 C ATOM 793 O GLY A 430 -11.557 -11.974 1.467 1.00 0.00 O ATOM 0 H GLY A 430 -13.569 -11.410 -2.236 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -12.157 -10.107 -0.136 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -13.765 -10.801 -0.080 1.00 0.00 H new ATOM 797 N GLN A 431 -12.467 -13.368 -0.059 1.00 0.00 N ATOM 798 CA GLN A 431 -12.020 -14.594 0.584 1.00 0.00 C ATOM 799 C GLN A 431 -10.505 -14.577 0.755 1.00 0.00 C ATOM 800 O GLN A 431 -9.984 -15.073 1.750 1.00 0.00 O ATOM 801 CB GLN A 431 -12.460 -15.807 -0.252 1.00 0.00 C ATOM 802 CG GLN A 431 -12.046 -17.157 0.322 1.00 0.00 C ATOM 803 CD GLN A 431 -10.685 -17.617 -0.172 1.00 0.00 C ATOM 804 OE1 GLN A 431 -10.262 -17.274 -1.275 1.00 0.00 O ATOM 805 NE2 GLN A 431 -9.993 -18.396 0.643 1.00 0.00 N ATOM 0 H GLN A 431 -12.995 -13.519 -0.919 1.00 0.00 H new ATOM 0 HA GLN A 431 -12.473 -14.668 1.573 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -13.545 -15.787 -0.353 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -12.044 -15.710 -1.255 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -12.030 -17.094 1.410 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -12.795 -17.904 0.057 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -10.380 -18.657 1.550 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -9.072 -18.735 0.365 1.00 0.00 H new ATOM 814 N ARG A 432 -9.817 -13.961 -0.202 1.00 0.00 N ATOM 815 CA ARG A 432 -8.364 -13.868 -0.181 1.00 0.00 C ATOM 816 C ARG A 432 -7.877 -13.194 1.099 1.00 0.00 C ATOM 817 O ARG A 432 -7.100 -13.771 1.856 1.00 0.00 O ATOM 818 CB ARG A 432 -7.883 -13.092 -1.412 1.00 0.00 C ATOM 819 CG ARG A 432 -6.402 -12.752 -1.397 1.00 0.00 C ATOM 820 CD ARG A 432 -5.537 -13.958 -1.731 1.00 0.00 C ATOM 821 NE ARG A 432 -4.921 -14.527 -0.536 1.00 0.00 N ATOM 822 CZ ARG A 432 -5.221 -15.721 -0.029 1.00 0.00 C ATOM 823 NH1 ARG A 432 -6.102 -16.513 -0.635 1.00 0.00 N ATOM 824 NH2 ARG A 432 -4.639 -16.119 1.091 1.00 0.00 N ATOM 0 H ARG A 432 -10.251 -13.514 -1.010 1.00 0.00 H new ATOM 0 HA ARG A 432 -7.948 -14.875 -0.205 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -8.100 -13.679 -2.305 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -8.455 -12.168 -1.491 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -6.206 -11.955 -2.114 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -6.128 -12.370 -0.414 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -6.145 -14.717 -2.224 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -4.760 -13.664 -2.437 1.00 0.00 H new ATOM 0 HE ARG A 432 -4.212 -13.972 -0.057 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -6.555 -16.207 -1.496 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -6.325 -17.426 -0.238 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -3.966 -15.512 1.559 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -4.864 -17.032 1.486 1.00 0.00 H new ATOM 838 N MET A 433 -8.351 -11.983 1.346 1.00 0.00 N ATOM 839 CA MET A 433 -7.957 -11.244 2.539 1.00 0.00 C ATOM 840 C MET A 433 -8.582 -11.868 3.781 1.00 0.00 C ATOM 841 O MET A 433 -8.025 -11.803 4.876 1.00 0.00 O ATOM 842 CB MET A 433 -8.376 -9.775 2.428 1.00 0.00 C ATOM 843 CG MET A 433 -7.801 -9.067 1.212 1.00 0.00 C ATOM 844 SD MET A 433 -8.815 -9.277 -0.264 1.00 0.00 S ATOM 845 CE MET A 433 -10.200 -8.205 0.113 1.00 0.00 C ATOM 0 H MET A 433 -9.007 -11.491 0.740 1.00 0.00 H new ATOM 0 HA MET A 433 -6.872 -11.293 2.625 1.00 0.00 H new ATOM 0 HB2 MET A 433 -9.464 -9.718 2.390 1.00 0.00 H new ATOM 0 HB3 MET A 433 -8.061 -9.247 3.328 1.00 0.00 H new ATOM 0 HG2 MET A 433 -7.701 -8.004 1.430 1.00 0.00 H new ATOM 0 HG3 MET A 433 -6.799 -9.448 1.016 1.00 0.00 H new ATOM 0 HE1 MET A 433 -10.833 -8.104 -0.769 1.00 0.00 H new ATOM 0 HE2 MET A 433 -10.781 -8.635 0.929 1.00 0.00 H new ATOM 0 HE3 MET A 433 -9.830 -7.223 0.409 1.00 0.00 H new ATOM 855 N PHE A 434 -9.736 -12.493 3.591 1.00 0.00 N ATOM 856 CA PHE A 434 -10.466 -13.130 4.678 1.00 0.00 C ATOM 857 C PHE A 434 -9.705 -14.319 5.267 1.00 0.00 C ATOM 858 O PHE A 434 -9.809 -14.595 6.460 1.00 0.00 O ATOM 859 CB PHE A 434 -11.848 -13.573 4.190 1.00 0.00 C ATOM 860 CG PHE A 434 -12.912 -12.526 4.368 1.00 0.00 C ATOM 861 CD1 PHE A 434 -12.820 -11.587 5.385 1.00 0.00 C ATOM 862 CD2 PHE A 434 -14.002 -12.478 3.515 1.00 0.00 C ATOM 863 CE1 PHE A 434 -13.796 -10.623 5.546 1.00 0.00 C ATOM 864 CE2 PHE A 434 -14.980 -11.516 3.670 1.00 0.00 C ATOM 865 CZ PHE A 434 -14.878 -10.587 4.686 1.00 0.00 C ATOM 0 H PHE A 434 -10.191 -12.573 2.682 1.00 0.00 H new ATOM 0 HA PHE A 434 -10.579 -12.394 5.474 1.00 0.00 H new ATOM 0 HB2 PHE A 434 -11.784 -13.838 3.135 1.00 0.00 H new ATOM 0 HB3 PHE A 434 -12.143 -14.474 4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 434 -11.976 -11.610 6.058 1.00 0.00 H new ATOM 0 HD2 PHE A 434 -14.088 -13.202 2.718 1.00 0.00 H new ATOM 0 HE1 PHE A 434 -13.714 -9.898 6.343 1.00 0.00 H new ATOM 0 HE2 PHE A 434 -15.824 -11.490 2.997 1.00 0.00 H new ATOM 0 HZ PHE A 434 -15.642 -9.834 4.809 1.00 0.00 H new ATOM 875 N GLU A 435 -8.934 -15.016 4.442 1.00 0.00 N ATOM 876 CA GLU A 435 -8.178 -16.172 4.919 1.00 0.00 C ATOM 877 C GLU A 435 -6.721 -15.818 5.165 1.00 0.00 C ATOM 878 O GLU A 435 -5.883 -16.693 5.389 1.00 0.00 O ATOM 879 CB GLU A 435 -8.270 -17.332 3.924 1.00 0.00 C ATOM 880 CG GLU A 435 -7.785 -16.968 2.534 1.00 0.00 C ATOM 881 CD GLU A 435 -6.859 -18.003 1.931 1.00 0.00 C ATOM 882 OE1 GLU A 435 -5.753 -18.202 2.472 1.00 0.00 O ATOM 883 OE2 GLU A 435 -7.216 -18.581 0.883 1.00 0.00 O ATOM 0 H GLU A 435 -8.815 -14.807 3.451 1.00 0.00 H new ATOM 0 HA GLU A 435 -8.621 -16.482 5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.683 -18.171 4.298 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -9.305 -17.669 3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -8.647 -16.836 1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -7.268 -16.009 2.577 1.00 0.00 H new ATOM 890 N ASP A 436 -6.429 -14.535 5.159 1.00 0.00 N ATOM 891 CA ASP A 436 -5.063 -14.075 5.371 1.00 0.00 C ATOM 892 C ASP A 436 -4.928 -13.358 6.704 1.00 0.00 C ATOM 893 O ASP A 436 -3.958 -12.645 6.950 1.00 0.00 O ATOM 894 CB ASP A 436 -4.608 -13.170 4.228 1.00 0.00 C ATOM 895 CG ASP A 436 -3.313 -13.661 3.612 1.00 0.00 C ATOM 896 OD1 ASP A 436 -2.234 -13.306 4.123 1.00 0.00 O ATOM 897 OD2 ASP A 436 -3.378 -14.432 2.628 1.00 0.00 O ATOM 0 H ASP A 436 -7.111 -13.791 5.011 1.00 0.00 H new ATOM 0 HA ASP A 436 -4.417 -14.953 5.391 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -5.384 -13.130 3.463 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -4.473 -12.154 4.599 1.00 0.00 H new ATOM 1036 N GLU B 7 11.014 -4.364 -13.172 1.00 0.00 N ATOM 1037 CA GLU B 7 9.593 -4.682 -13.123 1.00 0.00 C ATOM 1038 C GLU B 7 8.879 -3.667 -12.250 1.00 0.00 C ATOM 1039 O GLU B 7 7.827 -3.948 -11.674 1.00 0.00 O ATOM 1040 CB GLU B 7 9.383 -6.069 -12.528 1.00 0.00 C ATOM 1041 CG GLU B 7 9.985 -6.207 -11.137 1.00 0.00 C ATOM 1042 CD GLU B 7 11.433 -6.663 -11.147 1.00 0.00 C ATOM 1043 OE1 GLU B 7 12.316 -5.821 -11.391 1.00 0.00 O ATOM 1044 OE2 GLU B 7 11.691 -7.854 -10.890 1.00 0.00 O ATOM 0 HA GLU B 7 9.194 -4.657 -14.137 1.00 0.00 H new ATOM 0 HB2 GLU B 7 8.315 -6.282 -12.480 1.00 0.00 H new ATOM 0 HB3 GLU B 7 9.827 -6.814 -13.188 1.00 0.00 H new ATOM 0 HG2 GLU B 7 9.918 -5.248 -10.624 1.00 0.00 H new ATOM 0 HG3 GLU B 7 9.392 -6.918 -10.562 1.00 0.00 H new ATOM 1051 N VAL B 8 9.461 -2.492 -12.150 1.00 0.00 N ATOM 1052 CA VAL B 8 8.912 -1.451 -11.317 1.00 0.00 C ATOM 1053 C VAL B 8 7.627 -0.878 -11.879 1.00 0.00 C ATOM 1054 O VAL B 8 7.511 -0.577 -13.065 1.00 0.00 O ATOM 1055 CB VAL B 8 9.950 -0.366 -11.015 1.00 0.00 C ATOM 1056 CG1 VAL B 8 9.315 0.999 -10.819 1.00 0.00 C ATOM 1057 CG2 VAL B 8 10.686 -0.792 -9.768 1.00 0.00 C ATOM 0 H VAL B 8 10.319 -2.235 -12.639 1.00 0.00 H new ATOM 0 HA VAL B 8 8.646 -1.912 -10.366 1.00 0.00 H new ATOM 0 HB VAL B 8 10.629 -0.264 -11.861 1.00 0.00 H new ATOM 0 HG11 VAL B 8 10.091 1.734 -10.607 1.00 0.00 H new ATOM 0 HG12 VAL B 8 8.781 1.285 -11.725 1.00 0.00 H new ATOM 0 HG13 VAL B 8 8.616 0.959 -9.984 1.00 0.00 H new ATOM 0 HG21 VAL B 8 11.438 -0.044 -9.516 1.00 0.00 H new ATOM 0 HG22 VAL B 8 9.980 -0.888 -8.944 1.00 0.00 H new ATOM 0 HG23 VAL B 8 11.173 -1.752 -9.943 1.00 0.00 H new ATOM 1067 N LEU B 9 6.673 -0.753 -10.984 1.00 0.00 N ATOM 1068 CA LEU B 9 5.356 -0.256 -11.293 1.00 0.00 C ATOM 1069 C LEU B 9 5.346 1.253 -11.180 1.00 0.00 C ATOM 1070 O LEU B 9 4.755 1.952 -12.000 1.00 0.00 O ATOM 1071 CB LEU B 9 4.360 -0.826 -10.286 1.00 0.00 C ATOM 1072 CG LEU B 9 4.736 -2.186 -9.700 1.00 0.00 C ATOM 1073 CD1 LEU B 9 4.073 -2.380 -8.355 1.00 0.00 C ATOM 1074 CD2 LEU B 9 4.364 -3.309 -10.643 1.00 0.00 C ATOM 0 H LEU B 9 6.796 -1.000 -10.002 1.00 0.00 H new ATOM 0 HA LEU B 9 5.084 -0.554 -12.306 1.00 0.00 H new ATOM 0 HB2 LEU B 9 4.247 -0.114 -9.468 1.00 0.00 H new ATOM 0 HB3 LEU B 9 3.387 -0.913 -10.770 1.00 0.00 H new ATOM 0 HG LEU B 9 5.817 -2.209 -9.564 1.00 0.00 H new ATOM 0 HD11 LEU B 9 4.350 -3.353 -7.950 1.00 0.00 H new ATOM 0 HD12 LEU B 9 4.400 -1.596 -7.672 1.00 0.00 H new ATOM 0 HD13 LEU B 9 2.990 -2.331 -8.472 1.00 0.00 H new ATOM 0 HD21 LEU B 9 4.644 -4.264 -10.199 1.00 0.00 H new ATOM 0 HD22 LEU B 9 3.289 -3.293 -10.822 1.00 0.00 H new ATOM 0 HD23 LEU B 9 4.891 -3.180 -11.588 1.00 0.00 H new ATOM 1086 N LEU B 10 6.008 1.750 -10.144 1.00 0.00 N ATOM 1087 CA LEU B 10 6.052 3.179 -9.901 1.00 0.00 C ATOM 1088 C LEU B 10 7.406 3.630 -9.368 1.00 0.00 C ATOM 1089 O LEU B 10 8.018 2.954 -8.538 1.00 0.00 O ATOM 1090 CB LEU B 10 4.963 3.538 -8.907 1.00 0.00 C ATOM 1091 CG LEU B 10 4.494 4.987 -8.949 1.00 0.00 C ATOM 1092 CD1 LEU B 10 3.734 5.268 -10.237 1.00 0.00 C ATOM 1093 CD2 LEU B 10 3.631 5.285 -7.737 1.00 0.00 C ATOM 0 H LEU B 10 6.518 1.186 -9.464 1.00 0.00 H new ATOM 0 HA LEU B 10 5.892 3.692 -10.849 1.00 0.00 H new ATOM 0 HB2 LEU B 10 4.104 2.890 -9.084 1.00 0.00 H new ATOM 0 HB3 LEU B 10 5.325 3.320 -7.902 1.00 0.00 H new ATOM 0 HG LEU B 10 5.366 5.641 -8.926 1.00 0.00 H new ATOM 0 HD11 LEU B 10 3.408 6.308 -10.247 1.00 0.00 H new ATOM 0 HD12 LEU B 10 4.385 5.083 -11.091 1.00 0.00 H new ATOM 0 HD13 LEU B 10 2.864 4.614 -10.296 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.299 6.323 -7.773 1.00 0.00 H new ATOM 0 HD22 LEU B 10 2.763 4.626 -7.738 1.00 0.00 H new ATOM 0 HD23 LEU B 10 4.210 5.121 -6.829 1.00 0.00 H new ATOM 1105 N ILE B 11 7.856 4.779 -9.854 1.00 0.00 N ATOM 1106 CA ILE B 11 9.124 5.363 -9.443 1.00 0.00 C ATOM 1107 C ILE B 11 8.887 6.746 -8.862 1.00 0.00 C ATOM 1108 O ILE B 11 8.636 7.697 -9.601 1.00 0.00 O ATOM 1109 CB ILE B 11 10.108 5.491 -10.630 1.00 0.00 C ATOM 1110 CG1 ILE B 11 10.461 4.116 -11.192 1.00 0.00 C ATOM 1111 CG2 ILE B 11 11.367 6.235 -10.204 1.00 0.00 C ATOM 1112 CD1 ILE B 11 11.300 4.170 -12.451 1.00 0.00 C ATOM 0 H ILE B 11 7.351 5.333 -10.546 1.00 0.00 H new ATOM 0 HA ILE B 11 9.562 4.700 -8.696 1.00 0.00 H new ATOM 0 HB ILE B 11 9.619 6.065 -11.417 1.00 0.00 H new ATOM 0 HG12 ILE B 11 10.999 3.550 -10.432 1.00 0.00 H new ATOM 0 HG13 ILE B 11 9.540 3.572 -11.403 1.00 0.00 H new ATOM 0 HG21 ILE B 11 12.047 6.315 -11.052 1.00 0.00 H new ATOM 0 HG22 ILE B 11 11.100 7.233 -9.858 1.00 0.00 H new ATOM 0 HG23 ILE B 11 11.856 5.690 -9.397 1.00 0.00 H new ATOM 0 HD11 ILE B 11 11.511 3.156 -12.791 1.00 0.00 H new ATOM 0 HD12 ILE B 11 10.756 4.708 -13.228 1.00 0.00 H new ATOM 0 HD13 ILE B 11 12.238 4.685 -12.242 1.00 0.00 H new ATOM 1124 N VAL B 12 8.942 6.863 -7.547 1.00 0.00 N ATOM 1125 CA VAL B 12 8.737 8.145 -6.917 1.00 0.00 C ATOM 1126 C VAL B 12 10.067 8.705 -6.452 1.00 0.00 C ATOM 1127 O VAL B 12 10.931 7.959 -5.993 1.00 0.00 O ATOM 1128 CB VAL B 12 7.781 8.042 -5.717 1.00 0.00 C ATOM 1129 CG1 VAL B 12 7.176 9.398 -5.409 1.00 0.00 C ATOM 1130 CG2 VAL B 12 6.695 7.010 -5.976 1.00 0.00 C ATOM 0 H VAL B 12 9.125 6.092 -6.905 1.00 0.00 H new ATOM 0 HA VAL B 12 8.286 8.809 -7.654 1.00 0.00 H new ATOM 0 HB VAL B 12 8.352 7.714 -4.848 1.00 0.00 H new ATOM 0 HG11 VAL B 12 6.501 9.310 -4.557 1.00 0.00 H new ATOM 0 HG12 VAL B 12 7.970 10.105 -5.171 1.00 0.00 H new ATOM 0 HG13 VAL B 12 6.621 9.754 -6.277 1.00 0.00 H new ATOM 0 HG21 VAL B 12 6.032 6.956 -5.113 1.00 0.00 H new ATOM 0 HG22 VAL B 12 6.122 7.299 -6.857 1.00 0.00 H new ATOM 0 HG23 VAL B 12 7.152 6.035 -6.144 1.00 0.00 H new ATOM 1140 N LYS B 13 10.242 10.003 -6.595 1.00 0.00 N ATOM 1141 CA LYS B 13 11.469 10.656 -6.173 1.00 0.00 C ATOM 1142 C LYS B 13 11.176 11.633 -5.050 1.00 0.00 C ATOM 1143 O LYS B 13 10.015 11.912 -4.755 1.00 0.00 O ATOM 1144 CB LYS B 13 12.155 11.368 -7.336 1.00 0.00 C ATOM 1145 CG LYS B 13 12.579 10.438 -8.461 1.00 0.00 C ATOM 1146 CD LYS B 13 13.430 9.271 -7.968 1.00 0.00 C ATOM 1147 CE LYS B 13 14.471 8.861 -9.005 1.00 0.00 C ATOM 1148 NZ LYS B 13 15.242 7.656 -8.585 1.00 0.00 N ATOM 0 H LYS B 13 9.548 10.630 -7.002 1.00 0.00 H new ATOM 0 HA LYS B 13 12.153 9.888 -5.810 1.00 0.00 H new ATOM 0 HB2 LYS B 13 11.479 12.123 -7.737 1.00 0.00 H new ATOM 0 HB3 LYS B 13 13.033 11.893 -6.961 1.00 0.00 H new ATOM 0 HG2 LYS B 13 11.691 10.050 -8.961 1.00 0.00 H new ATOM 0 HG3 LYS B 13 13.141 11.005 -9.204 1.00 0.00 H new ATOM 0 HD2 LYS B 13 13.929 9.550 -7.040 1.00 0.00 H new ATOM 0 HD3 LYS B 13 12.787 8.421 -7.741 1.00 0.00 H new ATOM 0 HE2 LYS B 13 13.975 8.660 -9.955 1.00 0.00 H new ATOM 0 HE3 LYS B 13 15.159 9.690 -9.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 16.242 7.776 -8.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 15.164 7.535 -7.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 14.859 6.815 -9.062 1.00 0.00 H new ATOM 1162 N LYS B 14 12.236 12.138 -4.428 1.00 0.00 N ATOM 1163 CA LYS B 14 12.128 13.060 -3.306 1.00 0.00 C ATOM 1164 C LYS B 14 11.397 12.396 -2.140 1.00 0.00 C ATOM 1165 O LYS B 14 10.876 13.063 -1.243 1.00 0.00 O ATOM 1166 CB LYS B 14 11.427 14.333 -3.756 1.00 0.00 C ATOM 1167 CG LYS B 14 12.379 15.403 -4.263 1.00 0.00 C ATOM 1168 CD LYS B 14 12.127 16.741 -3.588 1.00 0.00 C ATOM 1169 CE LYS B 14 11.041 17.534 -4.293 1.00 0.00 C ATOM 1170 NZ LYS B 14 10.727 18.790 -3.565 1.00 0.00 N ATOM 0 H LYS B 14 13.197 11.918 -4.690 1.00 0.00 H new ATOM 0 HA LYS B 14 13.125 13.326 -2.956 1.00 0.00 H new ATOM 0 HB2 LYS B 14 10.716 14.087 -4.545 1.00 0.00 H new ATOM 0 HB3 LYS B 14 10.852 14.735 -2.922 1.00 0.00 H new ATOM 0 HG2 LYS B 14 13.408 15.091 -4.082 1.00 0.00 H new ATOM 0 HG3 LYS B 14 12.264 15.512 -5.342 1.00 0.00 H new ATOM 0 HD2 LYS B 14 11.840 16.576 -2.550 1.00 0.00 H new ATOM 0 HD3 LYS B 14 13.050 17.321 -3.575 1.00 0.00 H new ATOM 0 HE2 LYS B 14 11.362 17.770 -5.308 1.00 0.00 H new ATOM 0 HE3 LYS B 14 10.141 16.926 -4.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 10.302 19.475 -4.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 10.058 18.587 -2.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 11.601 19.189 -3.167 1.00 0.00 H new ATOM 1184 N VAL B 15 11.375 11.069 -2.176 1.00 0.00 N ATOM 1185 CA VAL B 15 10.730 10.267 -1.146 1.00 0.00 C ATOM 1186 C VAL B 15 11.617 10.183 0.093 1.00 0.00 C ATOM 1187 O VAL B 15 12.654 9.531 0.073 1.00 0.00 O ATOM 1188 CB VAL B 15 10.428 8.841 -1.668 1.00 0.00 C ATOM 1189 CG1 VAL B 15 9.533 8.078 -0.712 1.00 0.00 C ATOM 1190 CG2 VAL B 15 9.780 8.904 -3.034 1.00 0.00 C ATOM 0 H VAL B 15 11.804 10.520 -2.921 1.00 0.00 H new ATOM 0 HA VAL B 15 9.789 10.750 -0.882 1.00 0.00 H new ATOM 0 HB VAL B 15 11.378 8.311 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL B 15 9.342 7.081 -1.110 1.00 0.00 H new ATOM 0 HG12 VAL B 15 10.024 7.994 0.257 1.00 0.00 H new ATOM 0 HG13 VAL B 15 8.589 8.610 -0.595 1.00 0.00 H new ATOM 0 HG21 VAL B 15 9.574 7.893 -3.386 1.00 0.00 H new ATOM 0 HG22 VAL B 15 8.846 9.462 -2.968 1.00 0.00 H new ATOM 0 HG23 VAL B 15 10.452 9.402 -3.733 1.00 0.00 H new ATOM 1200 N ARG B 16 11.210 10.852 1.162 1.00 0.00 N ATOM 1201 CA ARG B 16 11.974 10.865 2.400 1.00 0.00 C ATOM 1202 C ARG B 16 11.670 9.665 3.283 1.00 0.00 C ATOM 1203 O ARG B 16 10.546 9.181 3.337 1.00 0.00 O ATOM 1204 CB ARG B 16 11.707 12.152 3.188 1.00 0.00 C ATOM 1205 CG ARG B 16 12.664 13.277 2.855 1.00 0.00 C ATOM 1206 CD ARG B 16 11.963 14.457 2.205 1.00 0.00 C ATOM 1207 NE ARG B 16 12.920 15.499 1.840 1.00 0.00 N ATOM 1208 CZ ARG B 16 12.657 16.798 1.822 1.00 0.00 C ATOM 1209 NH1 ARG B 16 11.436 17.245 2.102 1.00 0.00 N ATOM 1210 NH2 ARG B 16 13.626 17.647 1.501 1.00 0.00 N ATOM 0 H ARG B 16 10.348 11.397 1.196 1.00 0.00 H new ATOM 0 HA ARG B 16 13.025 10.816 2.115 1.00 0.00 H new ATOM 0 HB2 ARG B 16 10.687 12.483 2.991 1.00 0.00 H new ATOM 0 HB3 ARG B 16 11.772 11.935 4.254 1.00 0.00 H new ATOM 0 HG2 ARG B 16 13.161 13.610 3.766 1.00 0.00 H new ATOM 0 HG3 ARG B 16 13.440 12.905 2.186 1.00 0.00 H new ATOM 0 HD2 ARG B 16 11.428 14.122 1.316 1.00 0.00 H new ATOM 0 HD3 ARG B 16 11.219 14.865 2.890 1.00 0.00 H new ATOM 0 HE ARG B 16 13.861 15.205 1.579 1.00 0.00 H new ATOM 0 HH11 ARG B 16 10.692 16.586 2.333 1.00 0.00 H new ATOM 0 HH12 ARG B 16 11.243 18.247 2.086 1.00 0.00 H new ATOM 0 HH21 ARG B 16 14.556 17.296 1.273 1.00 0.00 H new ATOM 0 HH22 ARG B 16 13.440 18.650 1.482 1.00 0.00 H new ATOM 1224 N GLN B 17 12.707 9.184 3.938 1.00 0.00 N ATOM 1225 CA GLN B 17 12.611 8.079 4.873 1.00 0.00 C ATOM 1226 C GLN B 17 13.551 8.382 6.024 1.00 0.00 C ATOM 1227 O GLN B 17 14.764 8.226 5.889 1.00 0.00 O ATOM 1228 CB GLN B 17 12.993 6.754 4.204 1.00 0.00 C ATOM 1229 CG GLN B 17 12.459 5.512 4.909 1.00 0.00 C ATOM 1230 CD GLN B 17 13.048 5.306 6.293 1.00 0.00 C ATOM 1231 OE1 GLN B 17 12.437 5.654 7.302 1.00 0.00 O ATOM 1232 NE2 GLN B 17 14.251 4.759 6.348 1.00 0.00 N ATOM 0 H GLN B 17 13.652 9.553 3.835 1.00 0.00 H new ATOM 0 HA GLN B 17 11.585 7.973 5.226 1.00 0.00 H new ATOM 0 HB2 GLN B 17 12.625 6.760 3.178 1.00 0.00 H new ATOM 0 HB3 GLN B 17 14.080 6.688 4.152 1.00 0.00 H new ATOM 0 HG2 GLN B 17 11.375 5.587 4.991 1.00 0.00 H new ATOM 0 HG3 GLN B 17 12.672 4.636 4.297 1.00 0.00 H new ATOM 0 HE21 GLN B 17 14.726 4.483 5.488 1.00 0.00 H new ATOM 0 HE22 GLN B 17 14.704 4.613 7.250 1.00 0.00 H new ATOM 1241 N LYS B 18 12.990 8.868 7.125 1.00 0.00 N ATOM 1242 CA LYS B 18 13.770 9.227 8.302 1.00 0.00 C ATOM 1243 C LYS B 18 14.655 10.427 7.984 1.00 0.00 C ATOM 1244 O LYS B 18 15.846 10.442 8.296 1.00 0.00 O ATOM 1245 CB LYS B 18 14.610 8.043 8.803 1.00 0.00 C ATOM 1246 CG LYS B 18 14.432 7.747 10.286 1.00 0.00 C ATOM 1247 CD LYS B 18 12.968 7.526 10.645 1.00 0.00 C ATOM 1248 CE LYS B 18 12.305 8.813 11.110 1.00 0.00 C ATOM 1249 NZ LYS B 18 10.825 8.760 10.966 1.00 0.00 N ATOM 0 H LYS B 18 11.987 9.023 7.226 1.00 0.00 H new ATOM 0 HA LYS B 18 13.082 9.495 9.104 1.00 0.00 H new ATOM 0 HB2 LYS B 18 14.346 7.154 8.230 1.00 0.00 H new ATOM 0 HB3 LYS B 18 15.662 8.247 8.607 1.00 0.00 H new ATOM 0 HG2 LYS B 18 15.010 6.862 10.552 1.00 0.00 H new ATOM 0 HG3 LYS B 18 14.829 8.575 10.873 1.00 0.00 H new ATOM 0 HD2 LYS B 18 12.435 7.134 9.778 1.00 0.00 H new ATOM 0 HD3 LYS B 18 12.895 6.774 11.431 1.00 0.00 H new ATOM 0 HE2 LYS B 18 12.562 8.997 12.153 1.00 0.00 H new ATOM 0 HE3 LYS B 18 12.696 9.651 10.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 10.397 9.551 11.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 10.571 8.832 9.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 10.471 7.860 11.349 1.00 0.00 H new ATOM 1263 N LYS B 19 14.037 11.426 7.349 1.00 0.00 N ATOM 1264 CA LYS B 19 14.710 12.666 6.958 1.00 0.00 C ATOM 1265 C LYS B 19 15.730 12.427 5.835 1.00 0.00 C ATOM 1266 O LYS B 19 16.655 13.210 5.639 1.00 0.00 O ATOM 1267 CB LYS B 19 15.374 13.336 8.173 1.00 0.00 C ATOM 1268 CG LYS B 19 15.786 14.782 7.928 1.00 0.00 C ATOM 1269 CD LYS B 19 15.317 15.704 9.039 1.00 0.00 C ATOM 1270 CE LYS B 19 15.915 15.326 10.385 1.00 0.00 C ATOM 1271 NZ LYS B 19 15.828 16.449 11.354 1.00 0.00 N ATOM 0 H LYS B 19 13.051 11.397 7.091 1.00 0.00 H new ATOM 0 HA LYS B 19 13.950 13.343 6.569 1.00 0.00 H new ATOM 0 HB2 LYS B 19 14.685 13.302 9.017 1.00 0.00 H new ATOM 0 HB3 LYS B 19 16.255 12.760 8.458 1.00 0.00 H new ATOM 0 HG2 LYS B 19 16.871 14.840 7.843 1.00 0.00 H new ATOM 0 HG3 LYS B 19 15.373 15.120 6.978 1.00 0.00 H new ATOM 0 HD2 LYS B 19 15.590 16.731 8.797 1.00 0.00 H new ATOM 0 HD3 LYS B 19 14.229 15.670 9.103 1.00 0.00 H new ATOM 0 HE2 LYS B 19 15.392 14.457 10.785 1.00 0.00 H new ATOM 0 HE3 LYS B 19 16.958 15.038 10.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 16.245 16.158 12.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 16.348 17.270 10.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 14.831 16.707 11.498 1.00 0.00 H new ATOM 1285 N GLN B 20 15.550 11.350 5.084 1.00 0.00 N ATOM 1286 CA GLN B 20 16.443 11.044 3.978 1.00 0.00 C ATOM 1287 C GLN B 20 15.645 11.035 2.689 1.00 0.00 C ATOM 1288 O GLN B 20 14.850 10.130 2.465 1.00 0.00 O ATOM 1289 CB GLN B 20 17.122 9.687 4.179 1.00 0.00 C ATOM 1290 CG GLN B 20 18.106 9.652 5.338 1.00 0.00 C ATOM 1291 CD GLN B 20 19.324 10.524 5.100 1.00 0.00 C ATOM 1292 OE1 GLN B 20 20.317 10.077 4.527 1.00 0.00 O ATOM 1293 NE2 GLN B 20 19.259 11.772 5.536 1.00 0.00 N ATOM 0 H GLN B 20 14.796 10.676 5.220 1.00 0.00 H new ATOM 0 HA GLN B 20 17.221 11.806 3.931 1.00 0.00 H new ATOM 0 HB2 GLN B 20 16.355 8.930 4.344 1.00 0.00 H new ATOM 0 HB3 GLN B 20 17.646 9.416 3.263 1.00 0.00 H new ATOM 0 HG2 GLN B 20 17.602 9.980 6.247 1.00 0.00 H new ATOM 0 HG3 GLN B 20 18.428 8.624 5.505 1.00 0.00 H new ATOM 0 HE21 GLN B 20 18.417 12.105 6.007 1.00 0.00 H new ATOM 0 HE22 GLN B 20 20.051 12.401 5.401 1.00 0.00 H new ATOM 1302 N ASP B 21 15.824 12.048 1.860 1.00 0.00 N ATOM 1303 CA ASP B 21 15.089 12.123 0.607 1.00 0.00 C ATOM 1304 C ASP B 21 15.755 11.319 -0.489 1.00 0.00 C ATOM 1305 O ASP B 21 16.892 11.573 -0.887 1.00 0.00 O ATOM 1306 CB ASP B 21 14.850 13.570 0.153 1.00 0.00 C ATOM 1307 CG ASP B 21 15.910 14.555 0.613 1.00 0.00 C ATOM 1308 OD1 ASP B 21 17.095 14.187 0.680 1.00 0.00 O ATOM 1309 OD2 ASP B 21 15.528 15.705 0.941 1.00 0.00 O ATOM 0 H ASP B 21 16.465 12.824 2.028 1.00 0.00 H new ATOM 0 HA ASP B 21 14.113 11.678 0.803 1.00 0.00 H new ATOM 0 HB2 ASP B 21 14.798 13.593 -0.936 1.00 0.00 H new ATOM 0 HB3 ASP B 21 13.880 13.899 0.525 1.00 0.00 H new ATOM 1314 N GLY B 22 15.037 10.315 -0.945 1.00 0.00 N ATOM 1315 CA GLY B 22 15.526 9.475 -1.994 1.00 0.00 C ATOM 1316 C GLY B 22 14.468 9.141 -3.014 1.00 0.00 C ATOM 1317 O GLY B 22 13.930 10.022 -3.688 1.00 0.00 O ATOM 0 H GLY B 22 14.110 10.068 -0.598 1.00 0.00 H new ATOM 0 HA2 GLY B 22 16.360 9.970 -2.491 1.00 0.00 H new ATOM 0 HA3 GLY B 22 15.914 8.552 -1.563 1.00 0.00 H new ATOM 1321 N ALA B 23 14.146 7.870 -3.103 1.00 0.00 N ATOM 1322 CA ALA B 23 13.186 7.395 -4.063 1.00 0.00 C ATOM 1323 C ALA B 23 12.459 6.169 -3.558 1.00 0.00 C ATOM 1324 O ALA B 23 13.053 5.309 -2.910 1.00 0.00 O ATOM 1325 CB ALA B 23 13.905 7.059 -5.346 1.00 0.00 C ATOM 0 H ALA B 23 14.544 7.141 -2.511 1.00 0.00 H new ATOM 0 HA ALA B 23 12.447 8.178 -4.231 1.00 0.00 H new ATOM 0 HB1 ALA B 23 13.187 6.698 -6.082 1.00 0.00 H new ATOM 0 HB2 ALA B 23 14.400 7.951 -5.730 1.00 0.00 H new ATOM 0 HB3 ALA B 23 14.649 6.285 -5.155 1.00 0.00 H new ATOM 1331 N LEU B 24 11.184 6.083 -3.880 1.00 0.00 N ATOM 1332 CA LEU B 24 10.385 4.952 -3.477 1.00 0.00 C ATOM 1333 C LEU B 24 10.006 4.184 -4.735 1.00 0.00 C ATOM 1334 O LEU B 24 9.209 4.654 -5.549 1.00 0.00 O ATOM 1335 CB LEU B 24 9.138 5.414 -2.730 1.00 0.00 C ATOM 1336 CG LEU B 24 8.645 4.463 -1.638 1.00 0.00 C ATOM 1337 CD1 LEU B 24 7.152 4.612 -1.426 1.00 0.00 C ATOM 1338 CD2 LEU B 24 9.003 3.024 -1.951 1.00 0.00 C ATOM 0 H LEU B 24 10.681 6.787 -4.421 1.00 0.00 H new ATOM 0 HA LEU B 24 10.949 4.311 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU B 24 9.343 6.385 -2.279 1.00 0.00 H new ATOM 0 HB3 LEU B 24 8.335 5.561 -3.452 1.00 0.00 H new ATOM 0 HG LEU B 24 9.151 4.735 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU B 24 6.825 3.926 -0.645 1.00 0.00 H new ATOM 0 HD12 LEU B 24 6.927 5.636 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.628 4.382 -2.354 1.00 0.00 H new ATOM 0 HD21 LEU B 24 8.637 2.376 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU B 24 8.544 2.732 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU B 24 10.086 2.927 -2.029 1.00 0.00 H new ATOM 1350 N TYR B 25 10.606 3.025 -4.903 1.00 0.00 N ATOM 1351 CA TYR B 25 10.360 2.200 -6.074 1.00 0.00 C ATOM 1352 C TYR B 25 9.432 1.035 -5.763 1.00 0.00 C ATOM 1353 O TYR B 25 9.747 0.188 -4.925 1.00 0.00 O ATOM 1354 CB TYR B 25 11.676 1.630 -6.605 1.00 0.00 C ATOM 1355 CG TYR B 25 12.476 2.579 -7.460 1.00 0.00 C ATOM 1356 CD1 TYR B 25 12.896 3.803 -6.966 1.00 0.00 C ATOM 1357 CD2 TYR B 25 12.822 2.239 -8.759 1.00 0.00 C ATOM 1358 CE1 TYR B 25 13.638 4.665 -7.743 1.00 0.00 C ATOM 1359 CE2 TYR B 25 13.566 3.096 -9.545 1.00 0.00 C ATOM 1360 CZ TYR B 25 13.973 4.310 -9.030 1.00 0.00 C ATOM 1361 OH TYR B 25 14.710 5.179 -9.808 1.00 0.00 O ATOM 0 H TYR B 25 11.272 2.628 -4.241 1.00 0.00 H new ATOM 0 HA TYR B 25 9.888 2.841 -6.819 1.00 0.00 H new ATOM 0 HB2 TYR B 25 12.289 1.320 -5.759 1.00 0.00 H new ATOM 0 HB3 TYR B 25 11.459 0.734 -7.186 1.00 0.00 H new ATOM 0 HD1 TYR B 25 12.638 4.086 -5.956 1.00 0.00 H new ATOM 0 HD2 TYR B 25 12.504 1.289 -9.162 1.00 0.00 H new ATOM 0 HE1 TYR B 25 13.956 5.617 -7.344 1.00 0.00 H new ATOM 0 HE2 TYR B 25 13.828 2.818 -10.555 1.00 0.00 H new ATOM 0 HH TYR B 25 14.863 4.779 -10.689 1.00 0.00 H new ATOM 1371 N LEU B 26 8.287 0.988 -6.423 1.00 0.00 N ATOM 1372 CA LEU B 26 7.380 -0.131 -6.233 1.00 0.00 C ATOM 1373 C LEU B 26 7.667 -1.142 -7.300 1.00 0.00 C ATOM 1374 O LEU B 26 7.377 -0.889 -8.473 1.00 0.00 O ATOM 1375 CB LEU B 26 5.905 0.235 -6.364 1.00 0.00 C ATOM 1376 CG LEU B 26 5.478 1.536 -5.740 1.00 0.00 C ATOM 1377 CD1 LEU B 26 4.034 1.825 -6.103 1.00 0.00 C ATOM 1378 CD2 LEU B 26 5.628 1.492 -4.235 1.00 0.00 C ATOM 0 H LEU B 26 7.967 1.697 -7.083 1.00 0.00 H new ATOM 0 HA LEU B 26 7.545 -0.497 -5.219 1.00 0.00 H new ATOM 0 HB2 LEU B 26 5.654 0.267 -7.424 1.00 0.00 H new ATOM 0 HB3 LEU B 26 5.314 -0.566 -5.920 1.00 0.00 H new ATOM 0 HG LEU B 26 6.120 2.329 -6.124 1.00 0.00 H new ATOM 0 HD11 LEU B 26 3.727 2.768 -5.650 1.00 0.00 H new ATOM 0 HD12 LEU B 26 3.938 1.895 -7.187 1.00 0.00 H new ATOM 0 HD13 LEU B 26 3.398 1.021 -5.734 1.00 0.00 H new ATOM 0 HD21 LEU B 26 5.312 2.445 -3.810 1.00 0.00 H new ATOM 0 HD22 LEU B 26 5.008 0.691 -3.831 1.00 0.00 H new ATOM 0 HD23 LEU B 26 6.671 1.308 -3.979 1.00 0.00 H new ATOM 1390 N MET B 27 8.262 -2.253 -6.924 1.00 0.00 N ATOM 1391 CA MET B 27 8.529 -3.293 -7.881 1.00 0.00 C ATOM 1392 C MET B 27 7.318 -4.178 -7.977 1.00 0.00 C ATOM 1393 O MET B 27 6.435 -4.105 -7.121 1.00 0.00 O ATOM 1394 CB MET B 27 9.765 -4.131 -7.530 1.00 0.00 C ATOM 1395 CG MET B 27 11.061 -3.622 -8.132 1.00 0.00 C ATOM 1396 SD MET B 27 12.371 -3.439 -6.911 1.00 0.00 S ATOM 1397 CE MET B 27 11.935 -1.850 -6.216 1.00 0.00 C ATOM 0 H MET B 27 8.566 -2.454 -5.971 1.00 0.00 H new ATOM 0 HA MET B 27 8.743 -2.818 -8.838 1.00 0.00 H new ATOM 0 HB2 MET B 27 9.871 -4.163 -6.446 1.00 0.00 H new ATOM 0 HB3 MET B 27 9.601 -5.155 -7.865 1.00 0.00 H new ATOM 0 HG2 MET B 27 11.390 -4.310 -8.911 1.00 0.00 H new ATOM 0 HG3 MET B 27 10.881 -2.660 -8.612 1.00 0.00 H new ATOM 0 HE1 MET B 27 12.833 -1.243 -6.104 1.00 0.00 H new ATOM 0 HE2 MET B 27 11.235 -1.342 -6.879 1.00 0.00 H new ATOM 0 HE3 MET B 27 11.471 -1.995 -5.241 1.00 0.00 H new ATOM 1407 N ALA B 28 7.316 -5.030 -8.986 1.00 0.00 N ATOM 1408 CA ALA B 28 6.198 -5.909 -9.268 1.00 0.00 C ATOM 1409 C ALA B 28 5.532 -6.484 -8.013 1.00 0.00 C ATOM 1410 O ALA B 28 4.326 -6.340 -7.822 1.00 0.00 O ATOM 1411 CB ALA B 28 6.630 -7.035 -10.193 1.00 0.00 C ATOM 0 H ALA B 28 8.095 -5.131 -9.636 1.00 0.00 H new ATOM 0 HA ALA B 28 5.446 -5.291 -9.758 1.00 0.00 H new ATOM 0 HB1 ALA B 28 5.780 -7.686 -10.395 1.00 0.00 H new ATOM 0 HB2 ALA B 28 6.997 -6.616 -11.130 1.00 0.00 H new ATOM 0 HB3 ALA B 28 7.424 -7.612 -9.718 1.00 0.00 H new ATOM 1417 N GLU B 29 6.319 -7.132 -7.165 1.00 0.00 N ATOM 1418 CA GLU B 29 5.797 -7.731 -5.941 1.00 0.00 C ATOM 1419 C GLU B 29 6.574 -7.288 -4.702 1.00 0.00 C ATOM 1420 O GLU B 29 6.394 -7.856 -3.619 1.00 0.00 O ATOM 1421 CB GLU B 29 5.819 -9.267 -6.027 1.00 0.00 C ATOM 1422 CG GLU B 29 6.918 -9.855 -6.911 1.00 0.00 C ATOM 1423 CD GLU B 29 8.272 -9.205 -6.708 1.00 0.00 C ATOM 1424 OE1 GLU B 29 8.971 -9.540 -5.734 1.00 0.00 O ATOM 1425 OE2 GLU B 29 8.631 -8.338 -7.523 1.00 0.00 O ATOM 0 H GLU B 29 7.322 -7.257 -7.301 1.00 0.00 H new ATOM 0 HA GLU B 29 4.769 -7.383 -5.843 1.00 0.00 H new ATOM 0 HB2 GLU B 29 5.931 -9.669 -5.020 1.00 0.00 H new ATOM 0 HB3 GLU B 29 4.853 -9.608 -6.401 1.00 0.00 H new ATOM 0 HG2 GLU B 29 7.003 -10.923 -6.709 1.00 0.00 H new ATOM 0 HG3 GLU B 29 6.627 -9.750 -7.956 1.00 0.00 H new ATOM 1432 N ARG B 30 7.404 -6.263 -4.825 1.00 0.00 N ATOM 1433 CA ARG B 30 8.187 -5.820 -3.683 1.00 0.00 C ATOM 1434 C ARG B 30 8.383 -4.314 -3.710 1.00 0.00 C ATOM 1435 O ARG B 30 8.461 -3.709 -4.768 1.00 0.00 O ATOM 1436 CB ARG B 30 9.540 -6.546 -3.641 1.00 0.00 C ATOM 1437 CG ARG B 30 10.605 -5.944 -4.542 1.00 0.00 C ATOM 1438 CD ARG B 30 11.603 -6.993 -5.004 1.00 0.00 C ATOM 1439 NE ARG B 30 11.115 -7.731 -6.163 1.00 0.00 N ATOM 1440 CZ ARG B 30 11.634 -7.630 -7.386 1.00 0.00 C ATOM 1441 NH1 ARG B 30 12.661 -6.824 -7.610 1.00 0.00 N ATOM 1442 NH2 ARG B 30 11.107 -8.316 -8.386 1.00 0.00 N ATOM 0 H ARG B 30 7.551 -5.733 -5.684 1.00 0.00 H new ATOM 0 HA ARG B 30 7.636 -6.070 -2.776 1.00 0.00 H new ATOM 0 HB2 ARG B 30 9.907 -6.545 -2.615 1.00 0.00 H new ATOM 0 HB3 ARG B 30 9.388 -7.588 -3.924 1.00 0.00 H new ATOM 0 HG2 ARG B 30 10.131 -5.484 -5.409 1.00 0.00 H new ATOM 0 HG3 ARG B 30 11.130 -5.152 -4.008 1.00 0.00 H new ATOM 0 HD2 ARG B 30 12.549 -6.511 -5.252 1.00 0.00 H new ATOM 0 HD3 ARG B 30 11.804 -7.688 -4.189 1.00 0.00 H new ATOM 0 HE ARG B 30 10.327 -8.364 -6.029 1.00 0.00 H new ATOM 0 HH11 ARG B 30 13.057 -6.278 -6.845 1.00 0.00 H new ATOM 0 HH12 ARG B 30 13.056 -6.749 -8.548 1.00 0.00 H new ATOM 0 HH21 ARG B 30 10.303 -8.922 -8.221 1.00 0.00 H new ATOM 0 HH22 ARG B 30 11.504 -8.239 -9.322 1.00 0.00 H new ATOM 1456 N ILE B 31 8.453 -3.718 -2.542 1.00 0.00 N ATOM 1457 CA ILE B 31 8.635 -2.287 -2.428 1.00 0.00 C ATOM 1458 C ILE B 31 10.030 -1.984 -1.890 1.00 0.00 C ATOM 1459 O ILE B 31 10.409 -2.453 -0.817 1.00 0.00 O ATOM 1460 CB ILE B 31 7.547 -1.660 -1.524 1.00 0.00 C ATOM 1461 CG1 ILE B 31 7.875 -0.197 -1.219 1.00 0.00 C ATOM 1462 CG2 ILE B 31 7.382 -2.463 -0.239 1.00 0.00 C ATOM 1463 CD1 ILE B 31 6.673 0.615 -0.784 1.00 0.00 C ATOM 0 H ILE B 31 8.386 -4.206 -1.649 1.00 0.00 H new ATOM 0 HA ILE B 31 8.536 -1.843 -3.418 1.00 0.00 H new ATOM 0 HB ILE B 31 6.599 -1.688 -2.061 1.00 0.00 H new ATOM 0 HG12 ILE B 31 8.632 -0.159 -0.436 1.00 0.00 H new ATOM 0 HG13 ILE B 31 8.311 0.262 -2.106 1.00 0.00 H new ATOM 0 HG21 ILE B 31 6.612 -2.004 0.381 1.00 0.00 H new ATOM 0 HG22 ILE B 31 7.090 -3.484 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE B 31 8.326 -2.476 0.306 1.00 0.00 H new ATOM 0 HD11 ILE B 31 6.980 1.642 -0.585 1.00 0.00 H new ATOM 0 HD12 ILE B 31 5.923 0.608 -1.575 1.00 0.00 H new ATOM 0 HD13 ILE B 31 6.249 0.181 0.122 1.00 0.00 H new ATOM 1475 N ALA B 32 10.805 -1.236 -2.658 1.00 0.00 N ATOM 1476 CA ALA B 32 12.160 -0.893 -2.250 1.00 0.00 C ATOM 1477 C ALA B 32 12.425 0.605 -2.362 1.00 0.00 C ATOM 1478 O ALA B 32 12.068 1.245 -3.349 1.00 0.00 O ATOM 1479 CB ALA B 32 13.173 -1.681 -3.061 1.00 0.00 C ATOM 0 H ALA B 32 10.523 -0.856 -3.562 1.00 0.00 H new ATOM 0 HA ALA B 32 12.266 -1.162 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA B 32 14.181 -1.413 -2.744 1.00 0.00 H new ATOM 0 HB2 ALA B 32 13.015 -2.748 -2.903 1.00 0.00 H new ATOM 0 HB3 ALA B 32 13.052 -1.449 -4.119 1.00 0.00 H new ATOM 1485 N TRP B 33 13.053 1.150 -1.334 1.00 0.00 N ATOM 1486 CA TRP B 33 13.379 2.564 -1.272 1.00 0.00 C ATOM 1487 C TRP B 33 14.894 2.764 -1.195 1.00 0.00 C ATOM 1488 O TRP B 33 15.608 1.942 -0.615 1.00 0.00 O ATOM 1489 CB TRP B 33 12.693 3.159 -0.030 1.00 0.00 C ATOM 1490 CG TRP B 33 12.984 4.614 0.250 1.00 0.00 C ATOM 1491 CD1 TRP B 33 12.133 5.670 0.093 1.00 0.00 C ATOM 1492 CD2 TRP B 33 14.205 5.168 0.760 1.00 0.00 C ATOM 1493 NE1 TRP B 33 12.757 6.836 0.474 1.00 0.00 N ATOM 1494 CE2 TRP B 33 14.025 6.552 0.882 1.00 0.00 C ATOM 1495 CE3 TRP B 33 15.433 4.620 1.116 1.00 0.00 C ATOM 1496 CZ2 TRP B 33 15.027 7.394 1.351 1.00 0.00 C ATOM 1497 CZ3 TRP B 33 16.429 5.446 1.571 1.00 0.00 C ATOM 1498 CH2 TRP B 33 16.224 6.829 1.689 1.00 0.00 C ATOM 0 H TRP B 33 13.352 0.621 -0.515 1.00 0.00 H new ATOM 0 HA TRP B 33 13.026 3.068 -2.172 1.00 0.00 H new ATOM 0 HB2 TRP B 33 11.615 3.039 -0.141 1.00 0.00 H new ATOM 0 HB3 TRP B 33 12.991 2.575 0.841 1.00 0.00 H new ATOM 0 HD1 TRP B 33 11.120 5.601 -0.276 1.00 0.00 H new ATOM 0 HE1 TRP B 33 12.337 7.765 0.454 1.00 0.00 H new ATOM 0 HE3 TRP B 33 15.600 3.556 1.035 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 14.865 8.458 1.445 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 17.386 5.025 1.843 1.00 0.00 H new ATOM 0 HH2 TRP B 33 17.025 7.456 2.052 1.00 0.00 H new ATOM 1509 N ALA B 34 15.372 3.860 -1.777 1.00 0.00 N ATOM 1510 CA ALA B 34 16.788 4.219 -1.744 1.00 0.00 C ATOM 1511 C ALA B 34 16.921 5.737 -1.681 1.00 0.00 C ATOM 1512 O ALA B 34 16.020 6.436 -2.114 1.00 0.00 O ATOM 1513 CB ALA B 34 17.509 3.685 -2.951 1.00 0.00 C ATOM 0 H ALA B 34 14.789 4.525 -2.285 1.00 0.00 H new ATOM 0 HA ALA B 34 17.242 3.774 -0.859 1.00 0.00 H new ATOM 0 HB1 ALA B 34 18.561 3.967 -2.901 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.425 2.598 -2.974 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.064 4.102 -3.855 1.00 0.00 H new ATOM 1519 N PRO B 35 18.021 6.276 -1.132 1.00 0.00 N ATOM 1520 CA PRO B 35 18.215 7.724 -1.029 1.00 0.00 C ATOM 1521 C PRO B 35 18.665 8.331 -2.356 1.00 0.00 C ATOM 1522 O PRO B 35 19.187 7.618 -3.222 1.00 0.00 O ATOM 1523 CB PRO B 35 19.318 7.878 0.031 1.00 0.00 C ATOM 1524 CG PRO B 35 19.676 6.489 0.475 1.00 0.00 C ATOM 1525 CD PRO B 35 19.161 5.544 -0.575 1.00 0.00 C ATOM 0 HA PRO B 35 17.291 8.240 -0.767 1.00 0.00 H new ATOM 0 HB2 PRO B 35 20.187 8.389 -0.384 1.00 0.00 H new ATOM 0 HB3 PRO B 35 18.968 8.476 0.872 1.00 0.00 H new ATOM 0 HG2 PRO B 35 20.755 6.387 0.589 1.00 0.00 H new ATOM 0 HG3 PRO B 35 19.230 6.268 1.445 1.00 0.00 H new ATOM 0 HD2 PRO B 35 19.915 5.330 -1.333 1.00 0.00 H new ATOM 0 HD3 PRO B 35 18.859 4.588 -0.147 1.00 0.00 H new ATOM 1533 N GLU B 36 18.465 9.646 -2.501 1.00 0.00 N ATOM 1534 CA GLU B 36 18.831 10.370 -3.716 1.00 0.00 C ATOM 1535 C GLU B 36 18.040 9.831 -4.916 1.00 0.00 C ATOM 1536 O GLU B 36 16.923 10.278 -5.187 1.00 0.00 O ATOM 1537 CB GLU B 36 20.348 10.280 -3.951 1.00 0.00 C ATOM 1538 CG GLU B 36 20.834 10.976 -5.212 1.00 0.00 C ATOM 1539 CD GLU B 36 21.787 10.106 -6.001 1.00 0.00 C ATOM 1540 OE1 GLU B 36 21.375 9.004 -6.427 1.00 0.00 O ATOM 1541 OE2 GLU B 36 22.958 10.498 -6.184 1.00 0.00 O ATOM 0 H GLU B 36 18.046 10.233 -1.780 1.00 0.00 H new ATOM 0 HA GLU B 36 18.574 11.423 -3.596 1.00 0.00 H new ATOM 0 HB2 GLU B 36 20.862 10.712 -3.092 1.00 0.00 H new ATOM 0 HB3 GLU B 36 20.634 9.229 -3.998 1.00 0.00 H new ATOM 0 HG2 GLU B 36 19.979 11.237 -5.836 1.00 0.00 H new ATOM 0 HG3 GLU B 36 21.330 11.909 -4.944 1.00 0.00 H new ATOM 1548 N GLY B 37 18.609 8.865 -5.615 1.00 0.00 N ATOM 1549 CA GLY B 37 17.947 8.276 -6.754 1.00 0.00 C ATOM 1550 C GLY B 37 18.781 7.181 -7.371 1.00 0.00 C ATOM 1551 O GLY B 37 18.783 7.006 -8.589 1.00 0.00 O ATOM 0 H GLY B 37 19.529 8.475 -5.410 1.00 0.00 H new ATOM 0 HA2 GLY B 37 16.983 7.871 -6.447 1.00 0.00 H new ATOM 0 HA3 GLY B 37 17.747 9.046 -7.499 1.00 0.00 H new ATOM 1555 N LYS B 38 19.474 6.439 -6.518 1.00 0.00 N ATOM 1556 CA LYS B 38 20.344 5.357 -6.957 1.00 0.00 C ATOM 1557 C LYS B 38 19.553 4.168 -7.491 1.00 0.00 C ATOM 1558 O LYS B 38 18.341 4.060 -7.285 1.00 0.00 O ATOM 1559 CB LYS B 38 21.238 4.902 -5.800 1.00 0.00 C ATOM 1560 CG LYS B 38 22.351 5.883 -5.471 1.00 0.00 C ATOM 1561 CD LYS B 38 23.481 5.803 -6.487 1.00 0.00 C ATOM 1562 CE LYS B 38 24.341 7.057 -6.467 1.00 0.00 C ATOM 1563 NZ LYS B 38 23.708 8.174 -7.215 1.00 0.00 N ATOM 0 H LYS B 38 19.449 6.569 -5.507 1.00 0.00 H new ATOM 0 HA LYS B 38 20.958 5.742 -7.772 1.00 0.00 H new ATOM 0 HB2 LYS B 38 20.622 4.753 -4.913 1.00 0.00 H new ATOM 0 HB3 LYS B 38 21.678 3.936 -6.049 1.00 0.00 H new ATOM 0 HG2 LYS B 38 21.950 6.896 -5.450 1.00 0.00 H new ATOM 0 HG3 LYS B 38 22.740 5.673 -4.475 1.00 0.00 H new ATOM 0 HD2 LYS B 38 24.101 4.932 -6.274 1.00 0.00 H new ATOM 0 HD3 LYS B 38 23.065 5.662 -7.485 1.00 0.00 H new ATOM 0 HE2 LYS B 38 24.513 7.363 -5.435 1.00 0.00 H new ATOM 0 HE3 LYS B 38 25.316 6.836 -6.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 23.957 9.078 -6.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 24.048 8.171 -8.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 22.675 8.056 -7.206 1.00 0.00 H new ATOM 1577 N ASP B 39 20.263 3.285 -8.177 1.00 0.00 N ATOM 1578 CA ASP B 39 19.680 2.083 -8.757 1.00 0.00 C ATOM 1579 C ASP B 39 19.624 0.977 -7.710 1.00 0.00 C ATOM 1580 O ASP B 39 18.828 0.039 -7.810 1.00 0.00 O ATOM 1581 CB ASP B 39 20.520 1.621 -9.951 1.00 0.00 C ATOM 1582 CG ASP B 39 21.927 1.222 -9.544 1.00 0.00 C ATOM 1583 OD1 ASP B 39 22.590 2.019 -8.837 1.00 0.00 O ATOM 1584 OD2 ASP B 39 22.364 0.114 -9.912 1.00 0.00 O ATOM 0 H ASP B 39 21.264 3.382 -8.348 1.00 0.00 H new ATOM 0 HA ASP B 39 18.669 2.307 -9.096 1.00 0.00 H new ATOM 0 HB2 ASP B 39 20.029 0.775 -10.432 1.00 0.00 H new ATOM 0 HB3 ASP B 39 20.571 2.422 -10.689 1.00 0.00 H new ATOM 1589 N ARG B 40 20.496 1.080 -6.718 1.00 0.00 N ATOM 1590 CA ARG B 40 20.549 0.110 -5.640 1.00 0.00 C ATOM 1591 C ARG B 40 19.797 0.655 -4.434 1.00 0.00 C ATOM 1592 O ARG B 40 20.140 1.708 -3.897 1.00 0.00 O ATOM 1593 CB ARG B 40 22.000 -0.225 -5.283 1.00 0.00 C ATOM 1594 CG ARG B 40 22.845 -0.664 -6.477 1.00 0.00 C ATOM 1595 CD ARG B 40 22.367 -1.987 -7.077 1.00 0.00 C ATOM 1596 NE ARG B 40 21.121 -1.844 -7.839 1.00 0.00 N ATOM 1597 CZ ARG B 40 20.871 -2.450 -9.002 1.00 0.00 C ATOM 1598 NH1 ARG B 40 21.791 -3.221 -9.574 1.00 0.00 N ATOM 1599 NH2 ARG B 40 19.701 -2.263 -9.603 1.00 0.00 N ATOM 0 H ARG B 40 21.180 1.832 -6.640 1.00 0.00 H new ATOM 0 HA ARG B 40 20.072 -0.815 -5.964 1.00 0.00 H new ATOM 0 HB2 ARG B 40 22.462 0.649 -4.825 1.00 0.00 H new ATOM 0 HB3 ARG B 40 22.006 -1.018 -4.535 1.00 0.00 H new ATOM 0 HG2 ARG B 40 22.816 0.111 -7.243 1.00 0.00 H new ATOM 0 HG3 ARG B 40 23.885 -0.765 -6.165 1.00 0.00 H new ATOM 0 HD2 ARG B 40 23.143 -2.387 -7.729 1.00 0.00 H new ATOM 0 HD3 ARG B 40 22.218 -2.712 -6.277 1.00 0.00 H new ATOM 0 HE ARG B 40 20.396 -1.240 -7.453 1.00 0.00 H new ATOM 0 HH11 ARG B 40 22.697 -3.353 -9.124 1.00 0.00 H new ATOM 0 HH12 ARG B 40 21.591 -3.680 -10.463 1.00 0.00 H new ATOM 0 HH21 ARG B 40 18.999 -1.659 -9.176 1.00 0.00 H new ATOM 0 HH22 ARG B 40 19.505 -2.724 -10.492 1.00 0.00 H new ATOM 1613 N PHE B 41 18.770 -0.070 -4.025 1.00 0.00 N ATOM 1614 CA PHE B 41 17.924 0.342 -2.919 1.00 0.00 C ATOM 1615 C PHE B 41 18.502 -0.056 -1.569 1.00 0.00 C ATOM 1616 O PHE B 41 19.449 -0.837 -1.483 1.00 0.00 O ATOM 1617 CB PHE B 41 16.531 -0.259 -3.096 1.00 0.00 C ATOM 1618 CG PHE B 41 16.076 -0.265 -4.528 1.00 0.00 C ATOM 1619 CD1 PHE B 41 15.684 0.909 -5.149 1.00 0.00 C ATOM 1620 CD2 PHE B 41 16.055 -1.444 -5.257 1.00 0.00 C ATOM 1621 CE1 PHE B 41 15.277 0.906 -6.469 1.00 0.00 C ATOM 1622 CE2 PHE B 41 15.653 -1.451 -6.577 1.00 0.00 C ATOM 1623 CZ PHE B 41 15.262 -0.276 -7.184 1.00 0.00 C ATOM 0 H PHE B 41 18.500 -0.958 -4.449 1.00 0.00 H new ATOM 0 HA PHE B 41 17.865 1.430 -2.930 1.00 0.00 H new ATOM 0 HB2 PHE B 41 16.530 -1.280 -2.715 1.00 0.00 H new ATOM 0 HB3 PHE B 41 15.818 0.306 -2.496 1.00 0.00 H new ATOM 0 HD1 PHE B 41 15.697 1.836 -4.596 1.00 0.00 H new ATOM 0 HD2 PHE B 41 16.357 -2.368 -4.786 1.00 0.00 H new ATOM 0 HE1 PHE B 41 14.971 1.827 -6.942 1.00 0.00 H new ATOM 0 HE2 PHE B 41 15.645 -2.376 -7.134 1.00 0.00 H new ATOM 0 HZ PHE B 41 14.945 -0.280 -8.216 1.00 0.00 H new ATOM 1633 N THR B 42 17.913 0.497 -0.523 1.00 0.00 N ATOM 1634 CA THR B 42 18.330 0.238 0.841 1.00 0.00 C ATOM 1635 C THR B 42 17.292 -0.613 1.567 1.00 0.00 C ATOM 1636 O THR B 42 17.591 -1.689 2.080 1.00 0.00 O ATOM 1637 CB THR B 42 18.521 1.568 1.597 1.00 0.00 C ATOM 1638 OG1 THR B 42 19.609 2.303 1.023 1.00 0.00 O ATOM 1639 CG2 THR B 42 18.772 1.338 3.081 1.00 0.00 C ATOM 0 H THR B 42 17.127 1.142 -0.598 1.00 0.00 H new ATOM 0 HA THR B 42 19.275 -0.304 0.813 1.00 0.00 H new ATOM 0 HB THR B 42 17.601 2.144 1.501 1.00 0.00 H new ATOM 0 HG1 THR B 42 19.724 3.148 1.506 1.00 0.00 H new ATOM 0 HG21 THR B 42 18.902 2.298 3.581 1.00 0.00 H new ATOM 0 HG22 THR B 42 17.922 0.814 3.517 1.00 0.00 H new ATOM 0 HG23 THR B 42 19.673 0.737 3.209 1.00 0.00 H new ATOM 1647 N ILE B 43 16.064 -0.124 1.586 1.00 0.00 N ATOM 1648 CA ILE B 43 14.971 -0.813 2.248 1.00 0.00 C ATOM 1649 C ILE B 43 14.143 -1.581 1.227 1.00 0.00 C ATOM 1650 O ILE B 43 13.582 -0.990 0.310 1.00 0.00 O ATOM 1651 CB ILE B 43 14.086 0.199 3.015 1.00 0.00 C ATOM 1652 CG1 ILE B 43 14.729 0.543 4.359 1.00 0.00 C ATOM 1653 CG2 ILE B 43 12.671 -0.333 3.220 1.00 0.00 C ATOM 1654 CD1 ILE B 43 14.061 1.700 5.064 1.00 0.00 C ATOM 0 H ILE B 43 15.798 0.757 1.146 1.00 0.00 H new ATOM 0 HA ILE B 43 15.383 -1.522 2.965 1.00 0.00 H new ATOM 0 HB ILE B 43 14.011 1.104 2.412 1.00 0.00 H new ATOM 0 HG12 ILE B 43 14.696 -0.335 5.005 1.00 0.00 H new ATOM 0 HG13 ILE B 43 15.780 0.782 4.200 1.00 0.00 H new ATOM 0 HG21 ILE B 43 12.080 0.405 3.762 1.00 0.00 H new ATOM 0 HG22 ILE B 43 12.211 -0.526 2.251 1.00 0.00 H new ATOM 0 HG23 ILE B 43 12.710 -1.259 3.794 1.00 0.00 H new ATOM 0 HD11 ILE B 43 14.567 1.890 6.010 1.00 0.00 H new ATOM 0 HD12 ILE B 43 14.117 2.590 4.437 1.00 0.00 H new ATOM 0 HD13 ILE B 43 13.016 1.456 5.254 1.00 0.00 H new ATOM 1666 N SER B 44 14.102 -2.897 1.371 1.00 0.00 N ATOM 1667 CA SER B 44 13.351 -3.745 0.459 1.00 0.00 C ATOM 1668 C SER B 44 12.406 -4.659 1.226 1.00 0.00 C ATOM 1669 O SER B 44 12.839 -5.467 2.045 1.00 0.00 O ATOM 1670 CB SER B 44 14.312 -4.571 -0.399 1.00 0.00 C ATOM 1671 OG SER B 44 15.378 -3.768 -0.878 1.00 0.00 O ATOM 0 H SER B 44 14.583 -3.403 2.115 1.00 0.00 H new ATOM 0 HA SER B 44 12.753 -3.108 -0.193 1.00 0.00 H new ATOM 0 HB2 SER B 44 14.710 -5.399 0.188 1.00 0.00 H new ATOM 0 HB3 SER B 44 13.773 -5.006 -1.240 1.00 0.00 H new ATOM 0 HG SER B 44 15.981 -4.316 -1.422 1.00 0.00 H new ATOM 1677 N HIS B 45 11.120 -4.517 0.957 1.00 0.00 N ATOM 1678 CA HIS B 45 10.105 -5.324 1.602 1.00 0.00 C ATOM 1679 C HIS B 45 9.197 -5.901 0.552 1.00 0.00 C ATOM 1680 O HIS B 45 8.918 -5.269 -0.462 1.00 0.00 O ATOM 1681 CB HIS B 45 9.294 -4.505 2.611 1.00 0.00 C ATOM 1682 CG HIS B 45 10.077 -4.118 3.823 1.00 0.00 C ATOM 1683 ND1 HIS B 45 10.457 -5.004 4.805 1.00 0.00 N ATOM 1684 CD2 HIS B 45 10.587 -2.916 4.183 1.00 0.00 C ATOM 1685 CE1 HIS B 45 11.178 -4.328 5.709 1.00 0.00 C ATOM 1686 NE2 HIS B 45 11.288 -3.057 5.377 1.00 0.00 N ATOM 0 H HIS B 45 10.753 -3.841 0.287 1.00 0.00 H new ATOM 0 HA HIS B 45 10.596 -6.127 2.152 1.00 0.00 H new ATOM 0 HB2 HIS B 45 8.924 -3.603 2.123 1.00 0.00 H new ATOM 0 HB3 HIS B 45 8.422 -5.082 2.919 1.00 0.00 H new ATOM 0 HD2 HIS B 45 10.469 -1.995 3.631 1.00 0.00 H new ATOM 0 HE1 HIS B 45 11.613 -4.767 6.595 1.00 0.00 H new ATOM 0 HE2 HIS B 45 11.784 -2.328 5.889 1.00 0.00 H new ATOM 1694 N MET B 46 8.757 -7.104 0.782 1.00 0.00 N ATOM 1695 CA MET B 46 7.885 -7.768 -0.149 1.00 0.00 C ATOM 1696 C MET B 46 6.449 -7.566 0.281 1.00 0.00 C ATOM 1697 O MET B 46 6.152 -7.558 1.469 1.00 0.00 O ATOM 1698 CB MET B 46 8.225 -9.250 -0.216 1.00 0.00 C ATOM 1699 CG MET B 46 9.303 -9.583 -1.234 1.00 0.00 C ATOM 1700 SD MET B 46 9.103 -11.227 -1.939 1.00 0.00 S ATOM 1701 CE MET B 46 7.714 -10.946 -3.034 1.00 0.00 C ATOM 0 H MET B 46 8.988 -7.650 1.612 1.00 0.00 H new ATOM 0 HA MET B 46 8.019 -7.344 -1.144 1.00 0.00 H new ATOM 0 HB2 MET B 46 8.552 -9.584 0.769 1.00 0.00 H new ATOM 0 HB3 MET B 46 7.322 -9.810 -0.459 1.00 0.00 H new ATOM 0 HG2 MET B 46 9.283 -8.843 -2.034 1.00 0.00 H new ATOM 0 HG3 MET B 46 10.281 -9.512 -0.759 1.00 0.00 H new ATOM 0 HE1 MET B 46 7.704 -11.709 -3.812 1.00 0.00 H new ATOM 0 HE2 MET B 46 6.786 -10.996 -2.465 1.00 0.00 H new ATOM 0 HE3 MET B 46 7.806 -9.961 -3.493 1.00 0.00 H new ATOM 1711 N TYR B 47 5.559 -7.403 -0.685 1.00 0.00 N ATOM 1712 CA TYR B 47 4.136 -7.198 -0.396 1.00 0.00 C ATOM 1713 C TYR B 47 3.573 -8.374 0.413 1.00 0.00 C ATOM 1714 O TYR B 47 2.474 -8.309 0.953 1.00 0.00 O ATOM 1715 CB TYR B 47 3.328 -7.035 -1.691 1.00 0.00 C ATOM 1716 CG TYR B 47 3.780 -5.895 -2.588 1.00 0.00 C ATOM 1717 CD1 TYR B 47 4.642 -4.907 -2.128 1.00 0.00 C ATOM 1718 CD2 TYR B 47 3.344 -5.819 -3.905 1.00 0.00 C ATOM 1719 CE1 TYR B 47 5.054 -3.879 -2.952 1.00 0.00 C ATOM 1720 CE2 TYR B 47 3.751 -4.792 -4.734 1.00 0.00 C ATOM 1721 CZ TYR B 47 4.607 -3.826 -4.254 1.00 0.00 C ATOM 1722 OH TYR B 47 5.019 -2.806 -5.079 1.00 0.00 O ATOM 0 H TYR B 47 5.790 -7.408 -1.678 1.00 0.00 H new ATOM 0 HA TYR B 47 4.048 -6.284 0.191 1.00 0.00 H new ATOM 0 HB2 TYR B 47 3.383 -7.966 -2.256 1.00 0.00 H new ATOM 0 HB3 TYR B 47 2.281 -6.880 -1.432 1.00 0.00 H new ATOM 0 HD1 TYR B 47 4.996 -4.944 -1.108 1.00 0.00 H new ATOM 0 HD2 TYR B 47 2.675 -6.576 -4.287 1.00 0.00 H new ATOM 0 HE1 TYR B 47 5.724 -3.119 -2.577 1.00 0.00 H new ATOM 0 HE2 TYR B 47 3.399 -4.747 -5.754 1.00 0.00 H new ATOM 0 HH TYR B 47 5.529 -3.177 -5.829 1.00 0.00 H new ATOM 1732 N ALA B 48 4.347 -9.445 0.474 1.00 0.00 N ATOM 1733 CA ALA B 48 3.979 -10.648 1.198 1.00 0.00 C ATOM 1734 C ALA B 48 4.137 -10.489 2.711 1.00 0.00 C ATOM 1735 O ALA B 48 3.367 -11.069 3.479 1.00 0.00 O ATOM 1736 CB ALA B 48 4.823 -11.814 0.707 1.00 0.00 C ATOM 0 H ALA B 48 5.257 -9.503 0.017 1.00 0.00 H new ATOM 0 HA ALA B 48 2.924 -10.840 1.004 1.00 0.00 H new ATOM 0 HB1 ALA B 48 4.547 -12.717 1.251 1.00 0.00 H new ATOM 0 HB2 ALA B 48 4.650 -11.965 -0.359 1.00 0.00 H new ATOM 0 HB3 ALA B 48 5.878 -11.597 0.877 1.00 0.00 H new ATOM 1742 N ASP B 49 5.120 -9.701 3.146 1.00 0.00 N ATOM 1743 CA ASP B 49 5.358 -9.522 4.574 1.00 0.00 C ATOM 1744 C ASP B 49 4.694 -8.257 5.095 1.00 0.00 C ATOM 1745 O ASP B 49 4.726 -7.982 6.295 1.00 0.00 O ATOM 1746 CB ASP B 49 6.865 -9.521 4.889 1.00 0.00 C ATOM 1747 CG ASP B 49 7.613 -8.322 4.328 1.00 0.00 C ATOM 1748 OD1 ASP B 49 7.653 -7.272 5.003 1.00 0.00 O ATOM 1749 OD2 ASP B 49 8.188 -8.439 3.221 1.00 0.00 O ATOM 0 H ASP B 49 5.755 -9.184 2.538 1.00 0.00 H new ATOM 0 HA ASP B 49 4.906 -10.369 5.089 1.00 0.00 H new ATOM 0 HB2 ASP B 49 7.000 -9.547 5.970 1.00 0.00 H new ATOM 0 HB3 ASP B 49 7.310 -10.433 4.490 1.00 0.00 H new ATOM 1754 N ILE B 50 4.065 -7.504 4.206 1.00 0.00 N ATOM 1755 CA ILE B 50 3.390 -6.285 4.610 1.00 0.00 C ATOM 1756 C ILE B 50 1.960 -6.592 5.049 1.00 0.00 C ATOM 1757 O ILE B 50 1.153 -7.110 4.277 1.00 0.00 O ATOM 1758 CB ILE B 50 3.374 -5.216 3.498 1.00 0.00 C ATOM 1759 CG1 ILE B 50 4.663 -5.268 2.681 1.00 0.00 C ATOM 1760 CG2 ILE B 50 3.209 -3.838 4.114 1.00 0.00 C ATOM 1761 CD1 ILE B 50 4.719 -4.240 1.572 1.00 0.00 C ATOM 0 H ILE B 50 4.009 -7.714 3.210 1.00 0.00 H new ATOM 0 HA ILE B 50 3.956 -5.876 5.447 1.00 0.00 H new ATOM 0 HB ILE B 50 2.535 -5.419 2.833 1.00 0.00 H new ATOM 0 HG12 ILE B 50 5.512 -5.118 3.348 1.00 0.00 H new ATOM 0 HG13 ILE B 50 4.769 -6.263 2.249 1.00 0.00 H new ATOM 0 HG21 ILE B 50 3.198 -3.086 3.325 1.00 0.00 H new ATOM 0 HG22 ILE B 50 2.271 -3.797 4.668 1.00 0.00 H new ATOM 0 HG23 ILE B 50 4.039 -3.641 4.792 1.00 0.00 H new ATOM 0 HD11 ILE B 50 5.662 -4.336 1.034 1.00 0.00 H new ATOM 0 HD12 ILE B 50 3.890 -4.403 0.883 1.00 0.00 H new ATOM 0 HD13 ILE B 50 4.645 -3.240 1.999 1.00 0.00 H new ATOM 1773 N LYS B 51 1.666 -6.268 6.299 1.00 0.00 N ATOM 1774 CA LYS B 51 0.355 -6.508 6.884 1.00 0.00 C ATOM 1775 C LYS B 51 -0.669 -5.506 6.367 1.00 0.00 C ATOM 1776 O LYS B 51 -1.732 -5.889 5.879 1.00 0.00 O ATOM 1777 CB LYS B 51 0.457 -6.423 8.409 1.00 0.00 C ATOM 1778 CG LYS B 51 -0.851 -6.087 9.102 1.00 0.00 C ATOM 1779 CD LYS B 51 -0.636 -5.800 10.576 1.00 0.00 C ATOM 1780 CE LYS B 51 -1.119 -6.960 11.426 1.00 0.00 C ATOM 1781 NZ LYS B 51 -0.083 -7.433 12.383 1.00 0.00 N ATOM 0 H LYS B 51 2.330 -5.831 6.937 1.00 0.00 H new ATOM 0 HA LYS B 51 0.020 -7.504 6.595 1.00 0.00 H new ATOM 0 HB2 LYS B 51 0.823 -7.376 8.791 1.00 0.00 H new ATOM 0 HB3 LYS B 51 1.198 -5.668 8.671 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -1.306 -5.220 8.623 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -1.549 -6.917 8.989 1.00 0.00 H new ATOM 0 HD2 LYS B 51 0.422 -5.620 10.766 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -1.169 -4.891 10.856 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -2.008 -6.656 11.978 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -1.413 -7.785 10.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -0.461 -8.226 12.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 0.757 -7.749 11.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 0.180 -6.656 13.022 1.00 0.00 H new ATOM 1795 N CYS B 52 -0.347 -4.231 6.490 1.00 0.00 N ATOM 1796 CA CYS B 52 -1.235 -3.170 6.039 1.00 0.00 C ATOM 1797 C CYS B 52 -0.424 -1.937 5.697 1.00 0.00 C ATOM 1798 O CYS B 52 0.809 -1.962 5.723 1.00 0.00 O ATOM 1799 CB CYS B 52 -2.291 -2.846 7.105 1.00 0.00 C ATOM 1800 SG CYS B 52 -1.651 -2.748 8.794 1.00 0.00 S ATOM 0 H CYS B 52 0.527 -3.902 6.900 1.00 0.00 H new ATOM 0 HA CYS B 52 -1.760 -3.509 5.146 1.00 0.00 H new ATOM 0 HB2 CYS B 52 -2.762 -1.896 6.853 1.00 0.00 H new ATOM 0 HB3 CYS B 52 -3.070 -3.608 7.069 1.00 0.00 H new ATOM 0 HG CYS B 52 -1.832 -1.547 9.258 1.00 0.00 H new ATOM 1806 N GLN B 53 -1.108 -0.864 5.368 1.00 0.00 N ATOM 1807 CA GLN B 53 -0.445 0.363 5.001 1.00 0.00 C ATOM 1808 C GLN B 53 -1.036 1.526 5.778 1.00 0.00 C ATOM 1809 O GLN B 53 -2.023 1.376 6.479 1.00 0.00 O ATOM 1810 CB GLN B 53 -0.584 0.627 3.492 1.00 0.00 C ATOM 1811 CG GLN B 53 -0.528 -0.620 2.618 1.00 0.00 C ATOM 1812 CD GLN B 53 -1.882 -1.299 2.461 1.00 0.00 C ATOM 1813 OE1 GLN B 53 -2.267 -2.145 3.260 1.00 0.00 O ATOM 1814 NE2 GLN B 53 -2.607 -0.953 1.414 1.00 0.00 N ATOM 0 H GLN B 53 -2.127 -0.818 5.348 1.00 0.00 H new ATOM 0 HA GLN B 53 0.613 0.265 5.243 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -1.530 1.138 3.312 1.00 0.00 H new ATOM 0 HB3 GLN B 53 0.209 1.307 3.182 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -0.147 -0.350 1.633 1.00 0.00 H new ATOM 0 HG3 GLN B 53 0.179 -1.328 3.050 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -2.261 -0.246 0.766 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -3.513 -1.393 1.253 1.00 0.00 H new ATOM 1823 N LYS B 54 -0.403 2.669 5.665 1.00 0.00 N ATOM 1824 CA LYS B 54 -0.863 3.886 6.300 1.00 0.00 C ATOM 1825 C LYS B 54 -0.573 5.044 5.363 1.00 0.00 C ATOM 1826 O LYS B 54 0.458 5.055 4.701 1.00 0.00 O ATOM 1827 CB LYS B 54 -0.164 4.103 7.638 1.00 0.00 C ATOM 1828 CG LYS B 54 -0.747 3.299 8.782 1.00 0.00 C ATOM 1829 CD LYS B 54 -1.488 4.199 9.745 1.00 0.00 C ATOM 1830 CE LYS B 54 -1.298 3.760 11.184 1.00 0.00 C ATOM 1831 NZ LYS B 54 0.058 4.105 11.691 1.00 0.00 N ATOM 0 H LYS B 54 0.455 2.784 5.125 1.00 0.00 H new ATOM 0 HA LYS B 54 -1.933 3.814 6.498 1.00 0.00 H new ATOM 0 HB2 LYS B 54 0.890 3.848 7.530 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -0.211 5.162 7.892 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -1.425 2.540 8.391 1.00 0.00 H new ATOM 0 HG3 LYS B 54 0.051 2.774 9.308 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -1.137 5.224 9.628 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -2.550 4.196 9.501 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -2.053 4.234 11.812 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -1.451 2.683 11.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 0.085 3.978 12.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 0.763 3.483 11.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 0.274 5.095 11.458 1.00 0.00 H new ATOM 1845 N ILE B 55 -1.486 5.991 5.269 1.00 0.00 N ATOM 1846 CA ILE B 55 -1.296 7.133 4.381 1.00 0.00 C ATOM 1847 C ILE B 55 -1.847 8.401 4.987 1.00 0.00 C ATOM 1848 O ILE B 55 -2.894 8.371 5.609 1.00 0.00 O ATOM 1849 CB ILE B 55 -2.021 6.931 3.033 1.00 0.00 C ATOM 1850 CG1 ILE B 55 -3.526 6.748 3.249 1.00 0.00 C ATOM 1851 CG2 ILE B 55 -1.459 5.746 2.290 1.00 0.00 C ATOM 1852 CD1 ILE B 55 -4.297 6.542 1.970 1.00 0.00 C ATOM 0 H ILE B 55 -2.363 5.998 5.791 1.00 0.00 H new ATOM 0 HA ILE B 55 -0.220 7.215 4.228 1.00 0.00 H new ATOM 0 HB ILE B 55 -1.859 7.825 2.431 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -3.689 5.892 3.904 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -3.920 7.624 3.764 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -1.987 5.626 1.344 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.399 5.908 2.096 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -1.584 4.846 2.892 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -5.356 6.419 2.199 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -4.164 7.408 1.321 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -3.930 5.649 1.463 1.00 0.00 H new ATOM 1864 N SER B 56 -1.144 9.507 4.831 1.00 0.00 N ATOM 1865 CA SER B 56 -1.654 10.769 5.319 1.00 0.00 C ATOM 1866 C SER B 56 -2.636 11.287 4.275 1.00 0.00 C ATOM 1867 O SER B 56 -2.233 11.763 3.227 1.00 0.00 O ATOM 1868 CB SER B 56 -0.519 11.761 5.573 1.00 0.00 C ATOM 1869 OG SER B 56 0.305 11.911 4.432 1.00 0.00 O ATOM 0 H SER B 56 -0.232 9.556 4.377 1.00 0.00 H new ATOM 0 HA SER B 56 -2.158 10.639 6.277 1.00 0.00 H new ATOM 0 HB2 SER B 56 -0.936 12.729 5.851 1.00 0.00 H new ATOM 0 HB3 SER B 56 0.083 11.419 6.415 1.00 0.00 H new ATOM 0 HG SER B 56 0.601 12.843 4.363 1.00 0.00 H new ATOM 1875 N PRO B 57 -3.937 11.187 4.552 1.00 0.00 N ATOM 1876 CA PRO B 57 -4.988 11.568 3.603 1.00 0.00 C ATOM 1877 C PRO B 57 -4.863 12.984 3.050 1.00 0.00 C ATOM 1878 O PRO B 57 -4.213 13.850 3.647 1.00 0.00 O ATOM 1879 CB PRO B 57 -6.267 11.448 4.411 1.00 0.00 C ATOM 1880 CG PRO B 57 -5.942 10.546 5.541 1.00 0.00 C ATOM 1881 CD PRO B 57 -4.492 10.729 5.832 1.00 0.00 C ATOM 0 HA PRO B 57 -4.940 10.931 2.720 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -6.597 12.423 4.770 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -7.077 11.041 3.805 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -6.546 10.788 6.416 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -6.157 9.509 5.283 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -4.331 11.461 6.623 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -4.028 9.799 6.160 1.00 0.00 H new ATOM 1889 N GLU B 58 -5.512 13.198 1.905 1.00 0.00 N ATOM 1890 CA GLU B 58 -5.523 14.488 1.229 1.00 0.00 C ATOM 1891 C GLU B 58 -5.909 15.596 2.203 1.00 0.00 C ATOM 1892 O GLU B 58 -6.897 15.484 2.933 1.00 0.00 O ATOM 1893 CB GLU B 58 -6.503 14.453 0.048 1.00 0.00 C ATOM 1894 CG GLU B 58 -6.472 15.699 -0.829 1.00 0.00 C ATOM 1895 CD GLU B 58 -5.192 15.822 -1.630 1.00 0.00 C ATOM 1896 OE1 GLU B 58 -4.171 16.242 -1.055 1.00 0.00 O ATOM 1897 OE2 GLU B 58 -5.203 15.493 -2.841 1.00 0.00 O ATOM 0 H GLU B 58 -6.046 12.476 1.421 1.00 0.00 H new ATOM 0 HA GLU B 58 -4.522 14.694 0.851 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -6.279 13.583 -0.569 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -7.514 14.319 0.433 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -7.322 15.678 -1.511 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -6.589 16.582 -0.201 1.00 0.00 H new ATOM 1904 N GLY B 59 -5.105 16.642 2.230 1.00 0.00 N ATOM 1905 CA GLY B 59 -5.363 17.759 3.113 1.00 0.00 C ATOM 1906 C GLY B 59 -4.218 18.003 4.072 1.00 0.00 C ATOM 1907 O GLY B 59 -4.045 19.110 4.576 1.00 0.00 O ATOM 0 H GLY B 59 -4.271 16.740 1.652 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -5.536 18.657 2.520 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -6.275 17.570 3.679 1.00 0.00 H new ATOM 1911 N LYS B 60 -3.436 16.964 4.328 1.00 0.00 N ATOM 1912 CA LYS B 60 -2.296 17.077 5.227 1.00 0.00 C ATOM 1913 C LYS B 60 -1.081 17.582 4.472 1.00 0.00 C ATOM 1914 O LYS B 60 -0.776 17.105 3.379 1.00 0.00 O ATOM 1915 CB LYS B 60 -1.988 15.729 5.888 1.00 0.00 C ATOM 1916 CG LYS B 60 -3.000 15.335 6.943 1.00 0.00 C ATOM 1917 CD LYS B 60 -3.324 13.855 6.882 1.00 0.00 C ATOM 1918 CE LYS B 60 -4.584 13.525 7.668 1.00 0.00 C ATOM 1919 NZ LYS B 60 -5.482 14.701 7.816 1.00 0.00 N ATOM 0 H LYS B 60 -3.569 16.036 3.927 1.00 0.00 H new ATOM 0 HA LYS B 60 -2.547 17.792 6.010 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -1.953 14.955 5.121 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -0.998 15.772 6.342 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -2.611 15.582 7.931 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -3.913 15.914 6.806 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -3.453 13.553 5.843 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -2.486 13.282 7.279 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -5.122 12.721 7.166 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -4.307 13.156 8.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -6.390 14.396 8.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -5.039 15.399 8.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -5.647 15.132 6.884 1.00 0.00 H new ATOM 1933 N ALA B 61 -0.400 18.561 5.060 1.00 0.00 N ATOM 1934 CA ALA B 61 0.793 19.144 4.459 1.00 0.00 C ATOM 1935 C ALA B 61 1.879 18.090 4.296 1.00 0.00 C ATOM 1936 O ALA B 61 2.705 18.160 3.390 1.00 0.00 O ATOM 1937 CB ALA B 61 1.296 20.296 5.311 1.00 0.00 C ATOM 0 H ALA B 61 -0.657 18.969 5.959 1.00 0.00 H new ATOM 0 HA ALA B 61 0.535 19.525 3.471 1.00 0.00 H new ATOM 0 HB1 ALA B 61 2.188 20.725 4.853 1.00 0.00 H new ATOM 0 HB2 ALA B 61 0.522 21.060 5.383 1.00 0.00 H new ATOM 0 HB3 ALA B 61 1.540 19.931 6.309 1.00 0.00 H new ATOM 1943 N LYS B 62 1.869 17.120 5.194 1.00 0.00 N ATOM 1944 CA LYS B 62 2.824 16.034 5.159 1.00 0.00 C ATOM 1945 C LYS B 62 2.288 14.910 4.295 1.00 0.00 C ATOM 1946 O LYS B 62 1.257 14.323 4.623 1.00 0.00 O ATOM 1947 CB LYS B 62 3.055 15.475 6.561 1.00 0.00 C ATOM 1948 CG LYS B 62 4.168 16.135 7.350 1.00 0.00 C ATOM 1949 CD LYS B 62 4.344 15.425 8.682 1.00 0.00 C ATOM 1950 CE LYS B 62 5.688 15.715 9.319 1.00 0.00 C ATOM 1951 NZ LYS B 62 5.561 16.565 10.531 1.00 0.00 N ATOM 0 H LYS B 62 1.201 17.066 5.963 1.00 0.00 H new ATOM 0 HA LYS B 62 3.759 16.421 4.755 1.00 0.00 H new ATOM 0 HB2 LYS B 62 2.128 15.566 7.127 1.00 0.00 H new ATOM 0 HB3 LYS B 62 3.274 14.410 6.478 1.00 0.00 H new ATOM 0 HG2 LYS B 62 5.098 16.100 6.783 1.00 0.00 H new ATOM 0 HG3 LYS B 62 3.935 17.187 7.516 1.00 0.00 H new ATOM 0 HD2 LYS B 62 3.549 15.732 9.362 1.00 0.00 H new ATOM 0 HD3 LYS B 62 4.240 14.350 8.534 1.00 0.00 H new ATOM 0 HE2 LYS B 62 6.173 14.776 9.585 1.00 0.00 H new ATOM 0 HE3 LYS B 62 6.332 16.212 8.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 6.339 16.352 11.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 5.604 17.568 10.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 4.652 16.371 10.997 1.00 0.00 H new ATOM 1965 N ILE B 63 2.942 14.615 3.191 1.00 0.00 N ATOM 1966 CA ILE B 63 2.502 13.524 2.356 1.00 0.00 C ATOM 1967 C ILE B 63 3.328 12.307 2.714 1.00 0.00 C ATOM 1968 O ILE B 63 4.424 12.129 2.214 1.00 0.00 O ATOM 1969 CB ILE B 63 2.639 13.838 0.865 1.00 0.00 C ATOM 1970 CG1 ILE B 63 1.677 14.961 0.484 1.00 0.00 C ATOM 1971 CG2 ILE B 63 2.351 12.588 0.045 1.00 0.00 C ATOM 1972 CD1 ILE B 63 2.219 16.358 0.681 1.00 0.00 C ATOM 0 H ILE B 63 3.769 15.110 2.856 1.00 0.00 H new ATOM 0 HA ILE B 63 1.442 13.346 2.536 1.00 0.00 H new ATOM 0 HB ILE B 63 3.658 14.164 0.656 1.00 0.00 H new ATOM 0 HG12 ILE B 63 1.397 14.840 -0.562 1.00 0.00 H new ATOM 0 HG13 ILE B 63 0.766 14.854 1.073 1.00 0.00 H new ATOM 0 HG21 ILE B 63 2.450 12.818 -1.016 1.00 0.00 H new ATOM 0 HG22 ILE B 63 3.060 11.805 0.314 1.00 0.00 H new ATOM 0 HG23 ILE B 63 1.337 12.245 0.249 1.00 0.00 H new ATOM 0 HD11 ILE B 63 1.465 17.086 0.383 1.00 0.00 H new ATOM 0 HD12 ILE B 63 2.472 16.506 1.731 1.00 0.00 H new ATOM 0 HD13 ILE B 63 3.112 16.491 0.071 1.00 0.00 H new ATOM 1984 N GLN B 64 2.820 11.479 3.597 1.00 0.00 N ATOM 1985 CA GLN B 64 3.577 10.328 4.028 1.00 0.00 C ATOM 1986 C GLN B 64 2.783 9.036 3.956 1.00 0.00 C ATOM 1987 O GLN B 64 1.558 9.014 4.086 1.00 0.00 O ATOM 1988 CB GLN B 64 4.110 10.555 5.441 1.00 0.00 C ATOM 1989 CG GLN B 64 3.285 11.535 6.260 1.00 0.00 C ATOM 1990 CD GLN B 64 4.045 12.070 7.453 1.00 0.00 C ATOM 1991 OE1 GLN B 64 5.249 12.297 7.380 1.00 0.00 O ATOM 1992 NE2 GLN B 64 3.348 12.264 8.562 1.00 0.00 N ATOM 0 H GLN B 64 1.900 11.578 4.025 1.00 0.00 H new ATOM 0 HA GLN B 64 4.411 10.214 3.336 1.00 0.00 H new ATOM 0 HB2 GLN B 64 4.145 9.599 5.964 1.00 0.00 H new ATOM 0 HB3 GLN B 64 5.135 10.922 5.378 1.00 0.00 H new ATOM 0 HG2 GLN B 64 2.978 12.366 5.626 1.00 0.00 H new ATOM 0 HG3 GLN B 64 2.375 11.042 6.603 1.00 0.00 H new ATOM 0 HE21 GLN B 64 2.348 12.062 8.578 1.00 0.00 H new ATOM 0 HE22 GLN B 64 3.811 12.616 9.400 1.00 0.00 H new ATOM 2001 N LEU B 65 3.523 7.971 3.724 1.00 0.00 N ATOM 2002 CA LEU B 65 2.996 6.625 3.622 1.00 0.00 C ATOM 2003 C LEU B 65 3.634 5.780 4.712 1.00 0.00 C ATOM 2004 O LEU B 65 4.667 6.155 5.240 1.00 0.00 O ATOM 2005 CB LEU B 65 3.369 6.036 2.262 1.00 0.00 C ATOM 2006 CG LEU B 65 2.722 4.697 1.922 1.00 0.00 C ATOM 2007 CD1 LEU B 65 1.413 4.907 1.172 1.00 0.00 C ATOM 2008 CD2 LEU B 65 3.690 3.835 1.135 1.00 0.00 C ATOM 0 H LEU B 65 4.534 8.019 3.598 1.00 0.00 H new ATOM 0 HA LEU B 65 1.911 6.638 3.730 1.00 0.00 H new ATOM 0 HB2 LEU B 65 3.100 6.756 1.489 1.00 0.00 H new ATOM 0 HB3 LEU B 65 4.452 5.916 2.223 1.00 0.00 H new ATOM 0 HG LEU B 65 2.484 4.172 2.847 1.00 0.00 H new ATOM 0 HD11 LEU B 65 0.968 3.940 0.939 1.00 0.00 H new ATOM 0 HD12 LEU B 65 0.726 5.482 1.793 1.00 0.00 H new ATOM 0 HD13 LEU B 65 1.607 5.449 0.247 1.00 0.00 H new ATOM 0 HD21 LEU B 65 3.218 2.882 0.898 1.00 0.00 H new ATOM 0 HD22 LEU B 65 3.963 4.345 0.211 1.00 0.00 H new ATOM 0 HD23 LEU B 65 4.586 3.658 1.730 1.00 0.00 H new ATOM 2020 N GLN B 66 3.025 4.669 5.071 1.00 0.00 N ATOM 2021 CA GLN B 66 3.600 3.792 6.074 1.00 0.00 C ATOM 2022 C GLN B 66 3.345 2.337 5.723 1.00 0.00 C ATOM 2023 O GLN B 66 2.224 1.952 5.398 1.00 0.00 O ATOM 2024 CB GLN B 66 3.070 4.101 7.464 1.00 0.00 C ATOM 2025 CG GLN B 66 3.609 3.167 8.538 1.00 0.00 C ATOM 2026 CD GLN B 66 3.025 3.449 9.905 1.00 0.00 C ATOM 2027 OE1 GLN B 66 1.990 2.903 10.274 1.00 0.00 O ATOM 2028 NE2 GLN B 66 3.694 4.289 10.670 1.00 0.00 N ATOM 0 H GLN B 66 2.135 4.351 4.686 1.00 0.00 H new ATOM 0 HA GLN B 66 4.675 3.969 6.083 1.00 0.00 H new ATOM 0 HB2 GLN B 66 3.328 5.128 7.723 1.00 0.00 H new ATOM 0 HB3 GLN B 66 1.982 4.039 7.452 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.390 2.136 8.260 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.694 3.261 8.585 1.00 0.00 H new ATOM 0 HE21 GLN B 66 4.551 4.722 10.325 1.00 0.00 H new ATOM 0 HE22 GLN B 66 3.355 4.506 11.607 1.00 0.00 H new ATOM 2037 N LEU B 67 4.400 1.546 5.755 1.00 0.00 N ATOM 2038 CA LEU B 67 4.308 0.130 5.468 1.00 0.00 C ATOM 2039 C LEU B 67 4.247 -0.653 6.765 1.00 0.00 C ATOM 2040 O LEU B 67 5.273 -0.872 7.404 1.00 0.00 O ATOM 2041 CB LEU B 67 5.515 -0.345 4.661 1.00 0.00 C ATOM 2042 CG LEU B 67 5.639 0.221 3.252 1.00 0.00 C ATOM 2043 CD1 LEU B 67 6.901 -0.310 2.598 1.00 0.00 C ATOM 2044 CD2 LEU B 67 4.414 -0.133 2.422 1.00 0.00 C ATOM 0 H LEU B 67 5.342 1.867 5.980 1.00 0.00 H new ATOM 0 HA LEU B 67 3.403 -0.038 4.884 1.00 0.00 H new ATOM 0 HB2 LEU B 67 6.420 -0.092 5.214 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.477 -1.432 4.593 1.00 0.00 H new ATOM 0 HG LEU B 67 5.701 1.308 3.311 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.987 0.096 1.590 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.769 -0.011 3.186 1.00 0.00 H new ATOM 0 HD13 LEU B 67 6.855 -1.398 2.548 1.00 0.00 H new ATOM 0 HD21 LEU B 67 4.522 0.280 1.419 1.00 0.00 H new ATOM 0 HD22 LEU B 67 4.318 -1.217 2.359 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.523 0.284 2.892 1.00 0.00 H new ATOM 2056 N VAL B 68 3.056 -1.044 7.167 1.00 0.00 N ATOM 2057 CA VAL B 68 2.894 -1.817 8.382 1.00 0.00 C ATOM 2058 C VAL B 68 3.087 -3.283 8.061 1.00 0.00 C ATOM 2059 O VAL B 68 2.193 -3.932 7.534 1.00 0.00 O ATOM 2060 CB VAL B 68 1.510 -1.616 9.017 1.00 0.00 C ATOM 2061 CG1 VAL B 68 1.480 -2.231 10.401 1.00 0.00 C ATOM 2062 CG2 VAL B 68 1.157 -0.144 9.084 1.00 0.00 C ATOM 0 H VAL B 68 2.188 -0.840 6.672 1.00 0.00 H new ATOM 0 HA VAL B 68 3.639 -1.474 9.100 1.00 0.00 H new ATOM 0 HB VAL B 68 0.767 -2.114 8.393 1.00 0.00 H new ATOM 0 HG11 VAL B 68 0.495 -2.084 10.843 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.690 -3.298 10.330 1.00 0.00 H new ATOM 0 HG13 VAL B 68 2.234 -1.754 11.027 1.00 0.00 H new ATOM 0 HG21 VAL B 68 0.173 -0.026 9.537 1.00 0.00 H new ATOM 0 HG22 VAL B 68 1.899 0.381 9.686 1.00 0.00 H new ATOM 0 HG23 VAL B 68 1.145 0.274 8.077 1.00 0.00 H new ATOM 2072 N LEU B 69 4.254 -3.804 8.370 1.00 0.00 N ATOM 2073 CA LEU B 69 4.562 -5.186 8.063 1.00 0.00 C ATOM 2074 C LEU B 69 4.061 -6.130 9.149 1.00 0.00 C ATOM 2075 O LEU B 69 3.816 -5.717 10.284 1.00 0.00 O ATOM 2076 CB LEU B 69 6.063 -5.355 7.881 1.00 0.00 C ATOM 2077 CG LEU B 69 6.790 -4.116 7.358 1.00 0.00 C ATOM 2078 CD1 LEU B 69 8.279 -4.281 7.505 1.00 0.00 C ATOM 2079 CD2 LEU B 69 6.447 -3.839 5.910 1.00 0.00 C ATOM 0 H LEU B 69 5.006 -3.293 8.833 1.00 0.00 H new ATOM 0 HA LEU B 69 4.049 -5.443 7.136 1.00 0.00 H new ATOM 0 HB2 LEU B 69 6.501 -5.639 8.838 1.00 0.00 H new ATOM 0 HB3 LEU B 69 6.240 -6.181 7.192 1.00 0.00 H new ATOM 0 HG LEU B 69 6.459 -3.266 7.954 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.783 -3.391 7.128 1.00 0.00 H new ATOM 0 HD12 LEU B 69 8.527 -4.421 8.557 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.607 -5.151 6.936 1.00 0.00 H new ATOM 0 HD21 LEU B 69 6.982 -2.951 5.573 1.00 0.00 H new ATOM 0 HD22 LEU B 69 6.738 -4.692 5.298 1.00 0.00 H new ATOM 0 HD23 LEU B 69 5.374 -3.673 5.816 1.00 0.00 H new ATOM 2091 N HIS B 70 3.924 -7.401 8.789 1.00 0.00 N ATOM 2092 CA HIS B 70 3.457 -8.430 9.716 1.00 0.00 C ATOM 2093 C HIS B 70 4.478 -8.662 10.820 1.00 0.00 C ATOM 2094 O HIS B 70 4.131 -9.094 11.915 1.00 0.00 O ATOM 2095 CB HIS B 70 3.207 -9.751 8.978 1.00 0.00 C ATOM 2096 CG HIS B 70 1.915 -9.803 8.223 1.00 0.00 C ATOM 2097 ND1 HIS B 70 0.681 -9.928 8.821 1.00 0.00 N ATOM 2098 CD2 HIS B 70 1.680 -9.742 6.888 1.00 0.00 C ATOM 2099 CE1 HIS B 70 -0.246 -9.938 7.859 1.00 0.00 C ATOM 2100 NE2 HIS B 70 0.306 -9.828 6.666 1.00 0.00 N ATOM 0 H HIS B 70 4.132 -7.748 7.852 1.00 0.00 H new ATOM 0 HA HIS B 70 2.523 -8.080 10.156 1.00 0.00 H new ATOM 0 HB2 HIS B 70 4.028 -9.925 8.282 1.00 0.00 H new ATOM 0 HB3 HIS B 70 3.224 -10.566 9.701 1.00 0.00 H new ATOM 0 HD1 HIS B 70 0.505 -10.000 9.823 1.00 0.00 H new ATOM 0 HD2 HIS B 70 2.435 -9.643 6.122 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -1.308 -10.025 8.035 1.00 0.00 H new ATOM 2108 N ALA B 71 5.734 -8.360 10.516 1.00 0.00 N ATOM 2109 CA ALA B 71 6.828 -8.547 11.462 1.00 0.00 C ATOM 2110 C ALA B 71 6.691 -7.649 12.687 1.00 0.00 C ATOM 2111 O ALA B 71 7.152 -8.002 13.771 1.00 0.00 O ATOM 2112 CB ALA B 71 8.161 -8.295 10.773 1.00 0.00 C ATOM 0 H ALA B 71 6.022 -7.981 9.614 1.00 0.00 H new ATOM 0 HA ALA B 71 6.786 -9.579 11.811 1.00 0.00 H new ATOM 0 HB1 ALA B 71 8.972 -8.437 11.487 1.00 0.00 H new ATOM 0 HB2 ALA B 71 8.280 -8.993 9.945 1.00 0.00 H new ATOM 0 HB3 ALA B 71 8.187 -7.274 10.393 1.00 0.00 H new ATOM 2118 N GLY B 72 6.064 -6.493 12.521 1.00 0.00 N ATOM 2119 CA GLY B 72 5.909 -5.582 13.632 1.00 0.00 C ATOM 2120 C GLY B 72 6.774 -4.372 13.422 1.00 0.00 C ATOM 2121 O GLY B 72 7.246 -3.744 14.366 1.00 0.00 O ATOM 0 H GLY B 72 5.662 -6.172 11.640 1.00 0.00 H new ATOM 0 HA2 GLY B 72 4.865 -5.282 13.726 1.00 0.00 H new ATOM 0 HA3 GLY B 72 6.183 -6.079 14.563 1.00 0.00 H new ATOM 2125 N ASP B 73 6.956 -4.052 12.155 1.00 0.00 N ATOM 2126 CA ASP B 73 7.765 -2.939 11.737 1.00 0.00 C ATOM 2127 C ASP B 73 6.934 -2.122 10.793 1.00 0.00 C ATOM 2128 O ASP B 73 6.174 -2.675 9.996 1.00 0.00 O ATOM 2129 CB ASP B 73 9.032 -3.409 11.019 1.00 0.00 C ATOM 2130 CG ASP B 73 10.044 -2.291 10.848 1.00 0.00 C ATOM 2131 OD1 ASP B 73 9.821 -1.412 9.987 1.00 0.00 O ATOM 2132 OD2 ASP B 73 11.057 -2.289 11.578 1.00 0.00 O ATOM 0 H ASP B 73 6.537 -4.569 11.382 1.00 0.00 H new ATOM 0 HA ASP B 73 8.076 -2.361 12.607 1.00 0.00 H new ATOM 0 HB2 ASP B 73 9.486 -4.224 11.583 1.00 0.00 H new ATOM 0 HB3 ASP B 73 8.766 -3.808 10.040 1.00 0.00 H new ATOM 2137 N THR B 74 7.030 -0.832 10.901 1.00 0.00 N ATOM 2138 CA THR B 74 6.273 0.024 10.035 1.00 0.00 C ATOM 2139 C THR B 74 7.184 1.118 9.474 1.00 0.00 C ATOM 2140 O THR B 74 7.741 1.918 10.229 1.00 0.00 O ATOM 2141 CB THR B 74 5.091 0.653 10.794 1.00 0.00 C ATOM 2142 OG1 THR B 74 5.570 1.469 11.871 1.00 0.00 O ATOM 2143 CG2 THR B 74 4.162 -0.416 11.347 1.00 0.00 C ATOM 0 H THR B 74 7.622 -0.349 11.577 1.00 0.00 H new ATOM 0 HA THR B 74 5.873 -0.569 9.213 1.00 0.00 H new ATOM 0 HB THR B 74 4.534 1.269 10.088 1.00 0.00 H new ATOM 0 HG1 THR B 74 6.439 1.853 11.629 1.00 0.00 H new ATOM 0 HG21 THR B 74 3.337 0.058 11.878 1.00 0.00 H new ATOM 0 HG22 THR B 74 3.768 -1.016 10.526 1.00 0.00 H new ATOM 0 HG23 THR B 74 4.714 -1.058 12.034 1.00 0.00 H new ATOM 2151 N THR B 75 7.331 1.161 8.160 1.00 0.00 N ATOM 2152 CA THR B 75 8.194 2.148 7.518 1.00 0.00 C ATOM 2153 C THR B 75 7.394 3.314 6.939 1.00 0.00 C ATOM 2154 O THR B 75 6.531 3.112 6.088 1.00 0.00 O ATOM 2155 CB THR B 75 9.008 1.491 6.390 1.00 0.00 C ATOM 2156 OG1 THR B 75 9.618 0.282 6.860 1.00 0.00 O ATOM 2157 CG2 THR B 75 10.076 2.437 5.864 1.00 0.00 C ATOM 0 H THR B 75 6.865 0.525 7.513 1.00 0.00 H new ATOM 0 HA THR B 75 8.863 2.536 8.286 1.00 0.00 H new ATOM 0 HB THR B 75 8.325 1.256 5.574 1.00 0.00 H new ATOM 0 HG1 THR B 75 10.132 -0.129 6.134 1.00 0.00 H new ATOM 0 HG21 THR B 75 10.636 1.947 5.068 1.00 0.00 H new ATOM 0 HG22 THR B 75 9.603 3.338 5.473 1.00 0.00 H new ATOM 0 HG23 THR B 75 10.755 2.705 6.673 1.00 0.00 H new ATOM 2165 N ASN B 76 7.681 4.531 7.394 1.00 0.00 N ATOM 2166 CA ASN B 76 6.977 5.709 6.891 1.00 0.00 C ATOM 2167 C ASN B 76 7.803 6.389 5.802 1.00 0.00 C ATOM 2168 O ASN B 76 9.006 6.595 5.959 1.00 0.00 O ATOM 2169 CB ASN B 76 6.651 6.733 8.002 1.00 0.00 C ATOM 2170 CG ASN B 76 5.974 6.142 9.227 1.00 0.00 C ATOM 2171 OD1 ASN B 76 6.113 4.961 9.535 1.00 0.00 O ATOM 2172 ND2 ASN B 76 5.244 6.976 9.954 1.00 0.00 N ATOM 0 H ASN B 76 8.388 4.727 8.102 1.00 0.00 H new ATOM 0 HA ASN B 76 6.030 5.357 6.483 1.00 0.00 H new ATOM 0 HB2 ASN B 76 7.576 7.219 8.313 1.00 0.00 H new ATOM 0 HB3 ASN B 76 6.008 7.508 7.586 1.00 0.00 H new ATOM 0 HD21 ASN B 76 4.777 6.643 10.797 1.00 0.00 H new ATOM 0 HD22 ASN B 76 5.149 7.951 9.670 1.00 0.00 H new ATOM 2179 N PHE B 77 7.148 6.714 4.699 1.00 0.00 N ATOM 2180 CA PHE B 77 7.784 7.381 3.572 1.00 0.00 C ATOM 2181 C PHE B 77 7.177 8.767 3.400 1.00 0.00 C ATOM 2182 O PHE B 77 5.982 8.894 3.150 1.00 0.00 O ATOM 2183 CB PHE B 77 7.595 6.569 2.289 1.00 0.00 C ATOM 2184 CG PHE B 77 8.328 5.259 2.287 1.00 0.00 C ATOM 2185 CD1 PHE B 77 9.694 5.216 2.505 1.00 0.00 C ATOM 2186 CD2 PHE B 77 7.652 4.072 2.059 1.00 0.00 C ATOM 2187 CE1 PHE B 77 10.373 4.014 2.496 1.00 0.00 C ATOM 2188 CE2 PHE B 77 8.326 2.867 2.047 1.00 0.00 C ATOM 2189 CZ PHE B 77 9.689 2.838 2.266 1.00 0.00 C ATOM 0 H PHE B 77 6.156 6.522 4.559 1.00 0.00 H new ATOM 0 HA PHE B 77 8.852 7.469 3.770 1.00 0.00 H new ATOM 0 HB2 PHE B 77 6.531 6.380 2.143 1.00 0.00 H new ATOM 0 HB3 PHE B 77 7.932 7.164 1.440 1.00 0.00 H new ATOM 0 HD1 PHE B 77 10.235 6.133 2.684 1.00 0.00 H new ATOM 0 HD2 PHE B 77 6.586 4.089 1.889 1.00 0.00 H new ATOM 0 HE1 PHE B 77 11.439 3.994 2.669 1.00 0.00 H new ATOM 0 HE2 PHE B 77 7.788 1.948 1.867 1.00 0.00 H new ATOM 0 HZ PHE B 77 10.219 1.897 2.257 1.00 0.00 H new ATOM 2199 N HIS B 78 7.999 9.793 3.515 1.00 0.00 N ATOM 2200 CA HIS B 78 7.534 11.169 3.411 1.00 0.00 C ATOM 2201 C HIS B 78 7.793 11.739 2.014 1.00 0.00 C ATOM 2202 O HIS B 78 8.914 12.112 1.676 1.00 0.00 O ATOM 2203 CB HIS B 78 8.223 12.027 4.478 1.00 0.00 C ATOM 2204 CG HIS B 78 7.694 13.426 4.590 1.00 0.00 C ATOM 2205 ND1 HIS B 78 8.478 14.510 4.911 1.00 0.00 N ATOM 2206 CD2 HIS B 78 6.436 13.913 4.416 1.00 0.00 C ATOM 2207 CE1 HIS B 78 7.698 15.595 4.923 1.00 0.00 C ATOM 2208 NE2 HIS B 78 6.449 15.289 4.629 1.00 0.00 N ATOM 0 H HIS B 78 9.001 9.701 3.682 1.00 0.00 H new ATOM 0 HA HIS B 78 6.457 11.184 3.577 1.00 0.00 H new ATOM 0 HB2 HIS B 78 8.119 11.534 5.445 1.00 0.00 H new ATOM 0 HB3 HIS B 78 9.289 12.072 4.257 1.00 0.00 H new ATOM 0 HD1 HIS B 78 9.479 14.489 5.106 1.00 0.00 H new ATOM 0 HD2 HIS B 78 5.567 13.327 4.155 1.00 0.00 H new ATOM 0 HE1 HIS B 78 8.045 16.593 5.145 1.00 0.00 H new ATOM 2216 N PHE B 79 6.744 11.803 1.216 1.00 0.00 N ATOM 2217 CA PHE B 79 6.822 12.332 -0.137 1.00 0.00 C ATOM 2218 C PHE B 79 6.716 13.848 -0.080 1.00 0.00 C ATOM 2219 O PHE B 79 5.721 14.391 0.397 1.00 0.00 O ATOM 2220 CB PHE B 79 5.693 11.771 -1.008 1.00 0.00 C ATOM 2221 CG PHE B 79 5.619 10.270 -1.039 1.00 0.00 C ATOM 2222 CD1 PHE B 79 5.108 9.562 0.036 1.00 0.00 C ATOM 2223 CD2 PHE B 79 6.049 9.569 -2.151 1.00 0.00 C ATOM 2224 CE1 PHE B 79 5.028 8.184 0.003 1.00 0.00 C ATOM 2225 CE2 PHE B 79 5.974 8.190 -2.190 1.00 0.00 C ATOM 2226 CZ PHE B 79 5.462 7.499 -1.112 1.00 0.00 C ATOM 0 H PHE B 79 5.812 11.490 1.486 1.00 0.00 H new ATOM 0 HA PHE B 79 7.774 12.036 -0.579 1.00 0.00 H new ATOM 0 HB2 PHE B 79 4.742 12.162 -0.645 1.00 0.00 H new ATOM 0 HB3 PHE B 79 5.820 12.137 -2.027 1.00 0.00 H new ATOM 0 HD1 PHE B 79 4.768 10.095 0.912 1.00 0.00 H new ATOM 0 HD2 PHE B 79 6.448 10.106 -2.999 1.00 0.00 H new ATOM 0 HE1 PHE B 79 4.627 7.644 0.848 1.00 0.00 H new ATOM 0 HE2 PHE B 79 6.316 7.654 -3.063 1.00 0.00 H new ATOM 0 HZ PHE B 79 5.401 6.421 -1.141 1.00 0.00 H new ATOM 2236 N SER B 80 7.740 14.530 -0.545 1.00 0.00 N ATOM 2237 CA SER B 80 7.750 15.979 -0.508 1.00 0.00 C ATOM 2238 C SER B 80 7.947 16.609 -1.885 1.00 0.00 C ATOM 2239 O SER B 80 8.797 17.485 -2.044 1.00 0.00 O ATOM 2240 CB SER B 80 8.850 16.464 0.437 1.00 0.00 C ATOM 2241 OG SER B 80 8.901 15.679 1.618 1.00 0.00 O ATOM 0 H SER B 80 8.575 14.108 -0.952 1.00 0.00 H new ATOM 0 HA SER B 80 6.770 16.293 -0.148 1.00 0.00 H new ATOM 0 HB2 SER B 80 9.813 16.422 -0.071 1.00 0.00 H new ATOM 0 HB3 SER B 80 8.673 17.507 0.699 1.00 0.00 H new ATOM 0 HG SER B 80 8.365 16.106 2.318 1.00 0.00 H new ATOM 2247 N ASN B 81 7.199 16.170 -2.890 1.00 0.00 N ATOM 2248 CA ASN B 81 7.307 16.777 -4.196 1.00 0.00 C ATOM 2249 C ASN B 81 6.210 17.826 -4.276 1.00 0.00 C ATOM 2250 O ASN B 81 5.033 17.484 -4.356 1.00 0.00 O ATOM 2251 CB ASN B 81 7.159 15.721 -5.286 1.00 0.00 C ATOM 2252 CG ASN B 81 7.743 16.158 -6.611 1.00 0.00 C ATOM 2253 OD1 ASN B 81 8.154 17.305 -6.781 1.00 0.00 O ATOM 2254 ND2 ASN B 81 7.781 15.237 -7.557 1.00 0.00 N ATOM 0 H ASN B 81 6.524 15.408 -2.822 1.00 0.00 H new ATOM 0 HA ASN B 81 8.283 17.239 -4.345 1.00 0.00 H new ATOM 0 HB2 ASN B 81 7.649 14.802 -4.964 1.00 0.00 H new ATOM 0 HB3 ASN B 81 6.102 15.489 -5.419 1.00 0.00 H new ATOM 0 HD21 ASN B 81 8.163 15.464 -8.475 1.00 0.00 H new ATOM 0 HD22 ASN B 81 7.428 14.298 -7.370 1.00 0.00 H new ATOM 2261 N GLU B 82 6.594 19.094 -4.219 1.00 0.00 N ATOM 2262 CA GLU B 82 5.645 20.210 -4.206 1.00 0.00 C ATOM 2263 C GLU B 82 4.900 20.369 -5.534 1.00 0.00 C ATOM 2264 O GLU B 82 4.883 21.445 -6.128 1.00 0.00 O ATOM 2265 CB GLU B 82 6.366 21.519 -3.855 1.00 0.00 C ATOM 2266 CG GLU B 82 7.239 21.442 -2.605 1.00 0.00 C ATOM 2267 CD GLU B 82 8.583 20.783 -2.864 1.00 0.00 C ATOM 2268 OE1 GLU B 82 8.900 20.508 -4.044 1.00 0.00 O ATOM 2269 OE2 GLU B 82 9.320 20.510 -1.895 1.00 0.00 O ATOM 0 H GLU B 82 7.571 19.383 -4.180 1.00 0.00 H new ATOM 0 HA GLU B 82 4.902 19.980 -3.443 1.00 0.00 H new ATOM 0 HB2 GLU B 82 6.988 21.815 -4.700 1.00 0.00 H new ATOM 0 HB3 GLU B 82 5.622 22.304 -3.716 1.00 0.00 H new ATOM 0 HG2 GLU B 82 7.402 22.448 -2.219 1.00 0.00 H new ATOM 0 HG3 GLU B 82 6.710 20.885 -1.832 1.00 0.00 H new ATOM 2276 N SER B 83 4.267 19.294 -5.964 1.00 0.00 N ATOM 2277 CA SER B 83 3.497 19.256 -7.193 1.00 0.00 C ATOM 2278 C SER B 83 2.669 17.978 -7.231 1.00 0.00 C ATOM 2279 O SER B 83 1.486 17.998 -7.565 1.00 0.00 O ATOM 2280 CB SER B 83 4.416 19.309 -8.424 1.00 0.00 C ATOM 2281 OG SER B 83 4.991 20.594 -8.593 1.00 0.00 O ATOM 0 H SER B 83 4.274 18.407 -5.460 1.00 0.00 H new ATOM 0 HA SER B 83 2.842 20.127 -7.217 1.00 0.00 H new ATOM 0 HB2 SER B 83 5.207 18.567 -8.320 1.00 0.00 H new ATOM 0 HB3 SER B 83 3.847 19.045 -9.315 1.00 0.00 H new ATOM 0 HG SER B 83 4.714 21.176 -7.855 1.00 0.00 H new ATOM 2287 N THR B 84 3.292 16.866 -6.855 1.00 0.00 N ATOM 2288 CA THR B 84 2.619 15.579 -6.889 1.00 0.00 C ATOM 2289 C THR B 84 2.679 14.814 -5.578 1.00 0.00 C ATOM 2290 O THR B 84 2.080 13.750 -5.490 1.00 0.00 O ATOM 2291 CB THR B 84 3.261 14.691 -7.947 1.00 0.00 C ATOM 2292 OG1 THR B 84 4.689 14.802 -7.862 1.00 0.00 O ATOM 2293 CG2 THR B 84 2.821 15.102 -9.324 1.00 0.00 C ATOM 0 H THR B 84 4.257 16.833 -6.525 1.00 0.00 H new ATOM 0 HA THR B 84 1.575 15.806 -7.106 1.00 0.00 H new ATOM 0 HB THR B 84 2.951 13.661 -7.768 1.00 0.00 H new ATOM 0 HG1 THR B 84 5.104 14.127 -8.439 1.00 0.00 H new ATOM 0 HG21 THR B 84 3.291 14.455 -10.064 1.00 0.00 H new ATOM 0 HG22 THR B 84 1.737 15.014 -9.401 1.00 0.00 H new ATOM 0 HG23 THR B 84 3.115 16.136 -9.507 1.00 0.00 H new ATOM 2301 N ALA B 85 3.372 15.368 -4.585 1.00 0.00 N ATOM 2302 CA ALA B 85 3.572 14.726 -3.278 1.00 0.00 C ATOM 2303 C ALA B 85 2.426 13.789 -2.893 1.00 0.00 C ATOM 2304 O ALA B 85 2.584 12.568 -2.891 1.00 0.00 O ATOM 2305 CB ALA B 85 3.781 15.799 -2.220 1.00 0.00 C ATOM 0 H ALA B 85 3.816 16.283 -4.661 1.00 0.00 H new ATOM 0 HA ALA B 85 4.460 14.097 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA B 85 3.930 15.328 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA B 85 4.659 16.394 -2.473 1.00 0.00 H new ATOM 0 HB3 ALA B 85 2.904 16.445 -2.179 1.00 0.00 H new ATOM 2311 N VAL B 86 1.280 14.370 -2.575 1.00 0.00 N ATOM 2312 CA VAL B 86 0.076 13.620 -2.207 1.00 0.00 C ATOM 2313 C VAL B 86 -0.256 12.490 -3.183 1.00 0.00 C ATOM 2314 O VAL B 86 -0.445 11.345 -2.770 1.00 0.00 O ATOM 2315 CB VAL B 86 -1.112 14.598 -2.105 1.00 0.00 C ATOM 2316 CG1 VAL B 86 -2.415 13.934 -2.515 1.00 0.00 C ATOM 2317 CG2 VAL B 86 -1.246 15.148 -0.696 1.00 0.00 C ATOM 0 H VAL B 86 1.152 15.382 -2.563 1.00 0.00 H new ATOM 0 HA VAL B 86 0.270 13.144 -1.246 1.00 0.00 H new ATOM 0 HB VAL B 86 -0.908 15.420 -2.791 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -3.231 14.652 -2.431 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -2.339 13.590 -3.546 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -2.611 13.084 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -2.091 15.835 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -1.410 14.326 0.001 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -0.333 15.678 -0.424 1.00 0.00 H new ATOM 2327 N LYS B 87 -0.294 12.802 -4.468 1.00 0.00 N ATOM 2328 CA LYS B 87 -0.637 11.812 -5.478 1.00 0.00 C ATOM 2329 C LYS B 87 0.437 10.740 -5.576 1.00 0.00 C ATOM 2330 O LYS B 87 0.148 9.621 -5.964 1.00 0.00 O ATOM 2331 CB LYS B 87 -0.867 12.484 -6.835 1.00 0.00 C ATOM 2332 CG LYS B 87 -2.186 13.247 -6.922 1.00 0.00 C ATOM 2333 CD LYS B 87 -2.133 14.560 -6.151 1.00 0.00 C ATOM 2334 CE LYS B 87 -3.501 15.223 -6.059 1.00 0.00 C ATOM 2335 NZ LYS B 87 -4.408 14.525 -5.103 1.00 0.00 N ATOM 0 H LYS B 87 -0.092 13.731 -4.837 1.00 0.00 H new ATOM 0 HA LYS B 87 -1.565 11.327 -5.177 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -0.045 13.172 -7.035 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -0.844 11.724 -7.616 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -2.421 13.449 -7.967 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -2.991 12.627 -6.528 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -1.751 14.376 -5.147 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -1.433 15.239 -6.638 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -3.379 16.260 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -3.961 15.239 -7.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -5.370 14.494 -5.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -4.067 13.555 -4.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -4.421 15.039 -4.199 1.00 0.00 H new ATOM 2349 N GLU B 88 1.667 11.081 -5.218 1.00 0.00 N ATOM 2350 CA GLU B 88 2.763 10.121 -5.241 1.00 0.00 C ATOM 2351 C GLU B 88 2.541 9.077 -4.156 1.00 0.00 C ATOM 2352 O GLU B 88 2.603 7.873 -4.410 1.00 0.00 O ATOM 2353 CB GLU B 88 4.098 10.824 -5.028 1.00 0.00 C ATOM 2354 CG GLU B 88 4.498 11.725 -6.181 1.00 0.00 C ATOM 2355 CD GLU B 88 5.665 12.626 -5.839 1.00 0.00 C ATOM 2356 OE1 GLU B 88 5.831 12.965 -4.648 1.00 0.00 O ATOM 2357 OE2 GLU B 88 6.403 13.014 -6.769 1.00 0.00 O ATOM 0 H GLU B 88 1.932 12.016 -4.908 1.00 0.00 H new ATOM 0 HA GLU B 88 2.788 9.634 -6.216 1.00 0.00 H new ATOM 0 HB2 GLU B 88 4.046 11.417 -4.115 1.00 0.00 H new ATOM 0 HB3 GLU B 88 4.875 10.074 -4.877 1.00 0.00 H new ATOM 0 HG2 GLU B 88 4.758 11.111 -7.043 1.00 0.00 H new ATOM 0 HG3 GLU B 88 3.644 12.337 -6.472 1.00 0.00 H new ATOM 2364 N ARG B 89 2.269 9.555 -2.945 1.00 0.00 N ATOM 2365 CA ARG B 89 1.997 8.674 -1.815 1.00 0.00 C ATOM 2366 C ARG B 89 0.773 7.838 -2.116 1.00 0.00 C ATOM 2367 O ARG B 89 0.771 6.620 -1.942 1.00 0.00 O ATOM 2368 CB ARG B 89 1.745 9.485 -0.543 1.00 0.00 C ATOM 2369 CG ARG B 89 0.959 8.734 0.524 1.00 0.00 C ATOM 2370 CD ARG B 89 0.040 9.663 1.304 1.00 0.00 C ATOM 2371 NE ARG B 89 -1.098 10.136 0.507 1.00 0.00 N ATOM 2372 CZ ARG B 89 -1.480 11.414 0.450 1.00 0.00 C ATOM 2373 NH1 ARG B 89 -0.772 12.350 1.069 1.00 0.00 N ATOM 2374 NH2 ARG B 89 -2.563 11.760 -0.233 1.00 0.00 N ATOM 0 H ARG B 89 2.231 10.549 -2.722 1.00 0.00 H new ATOM 0 HA ARG B 89 2.865 8.033 -1.658 1.00 0.00 H new ATOM 0 HB2 ARG B 89 2.703 9.793 -0.125 1.00 0.00 H new ATOM 0 HB3 ARG B 89 1.205 10.395 -0.805 1.00 0.00 H new ATOM 0 HG2 ARG B 89 0.368 7.947 0.055 1.00 0.00 H new ATOM 0 HG3 ARG B 89 1.651 8.246 1.210 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -0.332 9.142 2.187 1.00 0.00 H new ATOM 0 HD3 ARG B 89 0.612 10.521 1.657 1.00 0.00 H new ATOM 0 HE ARG B 89 -1.626 9.451 -0.033 1.00 0.00 H new ATOM 0 HH11 ARG B 89 0.067 12.094 1.590 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -1.066 13.326 1.024 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -3.109 11.048 -0.718 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -2.850 12.738 -0.273 1.00 0.00 H new ATOM 2388 N ASP B 90 -0.262 8.518 -2.578 1.00 0.00 N ATOM 2389 CA ASP B 90 -1.514 7.877 -2.915 1.00 0.00 C ATOM 2390 C ASP B 90 -1.337 6.869 -4.031 1.00 0.00 C ATOM 2391 O ASP B 90 -1.976 5.825 -4.026 1.00 0.00 O ATOM 2392 CB ASP B 90 -2.559 8.923 -3.306 1.00 0.00 C ATOM 2393 CG ASP B 90 -3.368 9.379 -2.118 1.00 0.00 C ATOM 2394 OD1 ASP B 90 -3.484 8.603 -1.147 1.00 0.00 O ATOM 2395 OD2 ASP B 90 -3.875 10.516 -2.139 1.00 0.00 O ATOM 0 H ASP B 90 -0.255 9.527 -2.729 1.00 0.00 H new ATOM 0 HA ASP B 90 -1.862 7.341 -2.032 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -2.062 9.781 -3.758 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -3.226 8.506 -4.061 1.00 0.00 H new ATOM 2400 N ALA B 91 -0.446 7.173 -4.958 1.00 0.00 N ATOM 2401 CA ALA B 91 -0.183 6.288 -6.092 1.00 0.00 C ATOM 2402 C ALA B 91 0.503 5.031 -5.623 1.00 0.00 C ATOM 2403 O ALA B 91 0.133 3.915 -5.993 1.00 0.00 O ATOM 2404 CB ALA B 91 0.703 6.977 -7.105 1.00 0.00 C ATOM 0 H ALA B 91 0.112 8.027 -4.953 1.00 0.00 H new ATOM 0 HA ALA B 91 -1.138 6.037 -6.554 1.00 0.00 H new ATOM 0 HB1 ALA B 91 0.889 6.305 -7.943 1.00 0.00 H new ATOM 0 HB2 ALA B 91 0.209 7.879 -7.466 1.00 0.00 H new ATOM 0 HB3 ALA B 91 1.650 7.245 -6.637 1.00 0.00 H new ATOM 2410 N VAL B 92 1.518 5.237 -4.813 1.00 0.00 N ATOM 2411 CA VAL B 92 2.283 4.159 -4.249 1.00 0.00 C ATOM 2412 C VAL B 92 1.353 3.283 -3.432 1.00 0.00 C ATOM 2413 O VAL B 92 1.338 2.064 -3.572 1.00 0.00 O ATOM 2414 CB VAL B 92 3.405 4.745 -3.379 1.00 0.00 C ATOM 2415 CG1 VAL B 92 3.816 3.804 -2.269 1.00 0.00 C ATOM 2416 CG2 VAL B 92 4.602 5.104 -4.233 1.00 0.00 C ATOM 0 H VAL B 92 1.834 6.164 -4.529 1.00 0.00 H new ATOM 0 HA VAL B 92 2.738 3.551 -5.031 1.00 0.00 H new ATOM 0 HB VAL B 92 3.014 5.649 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL B 92 4.612 4.261 -1.681 1.00 0.00 H new ATOM 0 HG12 VAL B 92 2.959 3.603 -1.626 1.00 0.00 H new ATOM 0 HG13 VAL B 92 4.174 2.869 -2.699 1.00 0.00 H new ATOM 0 HG21 VAL B 92 5.388 5.518 -3.602 1.00 0.00 H new ATOM 0 HG22 VAL B 92 4.972 4.210 -4.735 1.00 0.00 H new ATOM 0 HG23 VAL B 92 4.309 5.843 -4.979 1.00 0.00 H new ATOM 2426 N LYS B 93 0.543 3.945 -2.620 1.00 0.00 N ATOM 2427 CA LYS B 93 -0.442 3.290 -1.782 1.00 0.00 C ATOM 2428 C LYS B 93 -1.409 2.510 -2.638 1.00 0.00 C ATOM 2429 O LYS B 93 -1.767 1.385 -2.308 1.00 0.00 O ATOM 2430 CB LYS B 93 -1.213 4.352 -0.989 1.00 0.00 C ATOM 2431 CG LYS B 93 -2.449 3.825 -0.271 1.00 0.00 C ATOM 2432 CD LYS B 93 -3.689 3.904 -1.153 1.00 0.00 C ATOM 2433 CE LYS B 93 -4.311 5.282 -1.137 1.00 0.00 C ATOM 2434 NZ LYS B 93 -4.293 5.922 -2.482 1.00 0.00 N ATOM 0 H LYS B 93 0.553 4.961 -2.525 1.00 0.00 H new ATOM 0 HA LYS B 93 0.063 2.607 -1.099 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -0.543 4.797 -0.254 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -1.515 5.149 -1.669 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -2.282 2.791 0.030 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -2.613 4.400 0.640 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -3.423 3.639 -2.176 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -4.422 3.172 -0.814 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -5.340 5.211 -0.784 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -3.774 5.913 -0.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -4.587 6.916 -2.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -3.331 5.877 -2.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -4.949 5.420 -3.114 1.00 0.00 H new ATOM 2448 N ASP B 94 -1.840 3.133 -3.723 1.00 0.00 N ATOM 2449 CA ASP B 94 -2.785 2.513 -4.625 1.00 0.00 C ATOM 2450 C ASP B 94 -2.263 1.170 -5.104 1.00 0.00 C ATOM 2451 O ASP B 94 -2.893 0.134 -4.888 1.00 0.00 O ATOM 2452 CB ASP B 94 -3.075 3.406 -5.826 1.00 0.00 C ATOM 2453 CG ASP B 94 -4.267 4.315 -5.588 1.00 0.00 C ATOM 2454 OD1 ASP B 94 -4.813 4.304 -4.456 1.00 0.00 O ATOM 2455 OD2 ASP B 94 -4.660 5.037 -6.520 1.00 0.00 O ATOM 0 H ASP B 94 -1.547 4.071 -3.997 1.00 0.00 H new ATOM 0 HA ASP B 94 -3.713 2.363 -4.074 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -2.196 4.012 -6.047 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -3.263 2.785 -6.702 1.00 0.00 H new ATOM 2460 N LEU B 95 -1.093 1.204 -5.743 1.00 0.00 N ATOM 2461 CA LEU B 95 -0.449 -0.003 -6.249 1.00 0.00 C ATOM 2462 C LEU B 95 -0.238 -0.991 -5.111 1.00 0.00 C ATOM 2463 O LEU B 95 -0.576 -2.169 -5.223 1.00 0.00 O ATOM 2464 CB LEU B 95 0.887 0.348 -6.923 1.00 0.00 C ATOM 2465 CG LEU B 95 0.937 0.147 -8.448 1.00 0.00 C ATOM 2466 CD1 LEU B 95 -0.463 0.138 -9.047 1.00 0.00 C ATOM 2467 CD2 LEU B 95 1.776 1.241 -9.091 1.00 0.00 C ATOM 0 H LEU B 95 -0.571 2.062 -5.922 1.00 0.00 H new ATOM 0 HA LEU B 95 -1.094 -0.466 -6.996 1.00 0.00 H new ATOM 0 HB2 LEU B 95 1.121 1.390 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU B 95 1.672 -0.257 -6.469 1.00 0.00 H new ATOM 0 HG LEU B 95 1.396 -0.821 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -0.396 -0.006 -10.125 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -1.041 -0.675 -8.608 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -0.955 1.088 -8.837 1.00 0.00 H new ATOM 0 HD21 LEU B 95 1.805 1.090 -10.170 1.00 0.00 H new ATOM 0 HD22 LEU B 95 1.335 2.214 -8.872 1.00 0.00 H new ATOM 0 HD23 LEU B 95 2.790 1.204 -8.692 1.00 0.00 H new ATOM 2479 N LEU B 96 0.277 -0.479 -4.005 1.00 0.00 N ATOM 2480 CA LEU B 96 0.537 -1.274 -2.814 1.00 0.00 C ATOM 2481 C LEU B 96 -0.713 -2.023 -2.363 1.00 0.00 C ATOM 2482 O LEU B 96 -0.734 -3.251 -2.327 1.00 0.00 O ATOM 2483 CB LEU B 96 1.024 -0.347 -1.703 1.00 0.00 C ATOM 2484 CG LEU B 96 2.503 0.006 -1.774 1.00 0.00 C ATOM 2485 CD1 LEU B 96 2.843 1.071 -0.750 1.00 0.00 C ATOM 2486 CD2 LEU B 96 3.360 -1.231 -1.575 1.00 0.00 C ATOM 0 H LEU B 96 0.528 0.505 -3.907 1.00 0.00 H new ATOM 0 HA LEU B 96 1.300 -2.018 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU B 96 0.442 0.574 -1.736 1.00 0.00 H new ATOM 0 HB3 LEU B 96 0.822 -0.818 -0.741 1.00 0.00 H new ATOM 0 HG LEU B 96 2.715 0.406 -2.765 1.00 0.00 H new ATOM 0 HD11 LEU B 96 3.904 1.312 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU B 96 2.255 1.967 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU B 96 2.615 0.701 0.249 1.00 0.00 H new ATOM 0 HD21 LEU B 96 4.413 -0.956 -1.629 1.00 0.00 H new ATOM 0 HD22 LEU B 96 3.149 -1.667 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU B 96 3.134 -1.959 -2.354 1.00 0.00 H new ATOM 2498 N GLN B 97 -1.751 -1.262 -2.053 1.00 0.00 N ATOM 2499 CA GLN B 97 -3.023 -1.800 -1.594 1.00 0.00 C ATOM 2500 C GLN B 97 -3.627 -2.806 -2.580 1.00 0.00 C ATOM 2501 O GLN B 97 -4.084 -3.873 -2.182 1.00 0.00 O ATOM 2502 CB GLN B 97 -3.978 -0.636 -1.323 1.00 0.00 C ATOM 2503 CG GLN B 97 -5.441 -0.922 -1.576 1.00 0.00 C ATOM 2504 CD GLN B 97 -6.269 0.344 -1.555 1.00 0.00 C ATOM 2505 OE1 GLN B 97 -6.806 0.738 -0.523 1.00 0.00 O ATOM 2506 NE2 GLN B 97 -6.351 1.006 -2.694 1.00 0.00 N ATOM 0 H GLN B 97 -1.734 -0.244 -2.113 1.00 0.00 H new ATOM 0 HA GLN B 97 -2.853 -2.358 -0.673 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -3.861 -0.327 -0.284 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -3.678 0.209 -1.943 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -5.554 -1.415 -2.542 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -5.813 -1.613 -0.820 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -5.890 0.644 -3.529 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -6.875 1.880 -2.739 1.00 0.00 H new ATOM 2515 N GLN B 98 -3.586 -2.481 -3.865 1.00 0.00 N ATOM 2516 CA GLN B 98 -4.168 -3.341 -4.896 1.00 0.00 C ATOM 2517 C GLN B 98 -3.390 -4.639 -5.110 1.00 0.00 C ATOM 2518 O GLN B 98 -3.985 -5.695 -5.340 1.00 0.00 O ATOM 2519 CB GLN B 98 -4.252 -2.596 -6.226 1.00 0.00 C ATOM 2520 CG GLN B 98 -5.274 -1.472 -6.241 1.00 0.00 C ATOM 2521 CD GLN B 98 -5.126 -0.573 -7.455 1.00 0.00 C ATOM 2522 OE1 GLN B 98 -4.707 -1.017 -8.522 1.00 0.00 O ATOM 2523 NE2 GLN B 98 -5.467 0.696 -7.299 1.00 0.00 N ATOM 0 H GLN B 98 -3.156 -1.628 -4.222 1.00 0.00 H new ATOM 0 HA GLN B 98 -5.163 -3.605 -4.538 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -3.271 -2.184 -6.463 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -4.498 -3.307 -7.014 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -6.278 -1.897 -6.227 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -5.168 -0.875 -5.335 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -5.811 1.025 -6.397 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -5.386 1.346 -8.081 1.00 0.00 H new ATOM 2532 N LEU B 99 -2.071 -4.566 -5.051 1.00 0.00 N ATOM 2533 CA LEU B 99 -1.234 -5.736 -5.291 1.00 0.00 C ATOM 2534 C LEU B 99 -1.080 -6.623 -4.060 1.00 0.00 C ATOM 2535 O LEU B 99 -1.022 -7.847 -4.188 1.00 0.00 O ATOM 2536 CB LEU B 99 0.137 -5.296 -5.785 1.00 0.00 C ATOM 2537 CG LEU B 99 0.140 -4.610 -7.149 1.00 0.00 C ATOM 2538 CD1 LEU B 99 1.273 -3.605 -7.228 1.00 0.00 C ATOM 2539 CD2 LEU B 99 0.261 -5.642 -8.259 1.00 0.00 C ATOM 0 H LEU B 99 -1.555 -3.712 -4.840 1.00 0.00 H new ATOM 0 HA LEU B 99 -1.736 -6.334 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU B 99 0.570 -4.616 -5.052 1.00 0.00 H new ATOM 0 HB3 LEU B 99 0.787 -6.169 -5.833 1.00 0.00 H new ATOM 0 HG LEU B 99 -0.803 -4.078 -7.276 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.264 -3.123 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU B 99 1.146 -2.852 -6.451 1.00 0.00 H new ATOM 0 HD13 LEU B 99 2.224 -4.117 -7.085 1.00 0.00 H new ATOM 0 HD21 LEU B 99 0.262 -5.138 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU B 99 1.191 -6.198 -8.139 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -0.583 -6.330 -8.209 1.00 0.00 H new ATOM 2551 N LEU B 100 -1.038 -6.000 -2.890 1.00 0.00 N ATOM 2552 CA LEU B 100 -0.866 -6.698 -1.609 1.00 0.00 C ATOM 2553 C LEU B 100 -1.587 -8.050 -1.502 1.00 0.00 C ATOM 2554 O LEU B 100 -0.933 -9.062 -1.273 1.00 0.00 O ATOM 2555 CB LEU B 100 -1.335 -5.815 -0.463 1.00 0.00 C ATOM 2556 CG LEU B 100 -0.288 -4.914 0.163 1.00 0.00 C ATOM 2557 CD1 LEU B 100 -0.960 -3.999 1.161 1.00 0.00 C ATOM 2558 CD2 LEU B 100 0.798 -5.744 0.827 1.00 0.00 C ATOM 0 H LEU B 100 -1.122 -4.988 -2.795 1.00 0.00 H new ATOM 0 HA LEU B 100 0.202 -6.908 -1.551 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -2.152 -5.190 -0.825 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -1.745 -6.456 0.317 1.00 0.00 H new ATOM 0 HG LEU B 100 0.187 -4.310 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.214 -3.347 1.616 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -1.709 -3.393 0.652 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -1.441 -4.596 1.935 1.00 0.00 H new ATOM 0 HD21 LEU B 100 1.541 -5.082 1.271 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.356 -6.367 1.605 1.00 0.00 H new ATOM 0 HD23 LEU B 100 1.277 -6.379 0.082 1.00 0.00 H new ATOM 2570 N PRO B 101 -2.926 -8.109 -1.692 1.00 0.00 N ATOM 2571 CA PRO B 101 -3.694 -9.360 -1.541 1.00 0.00 C ATOM 2572 C PRO B 101 -3.243 -10.493 -2.465 1.00 0.00 C ATOM 2573 O PRO B 101 -3.698 -11.622 -2.328 1.00 0.00 O ATOM 2574 CB PRO B 101 -5.132 -8.950 -1.882 1.00 0.00 C ATOM 2575 CG PRO B 101 -4.998 -7.685 -2.652 1.00 0.00 C ATOM 2576 CD PRO B 101 -3.806 -6.989 -2.073 1.00 0.00 C ATOM 0 HA PRO B 101 -3.562 -9.765 -0.538 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -5.633 -9.719 -2.470 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -5.725 -8.802 -0.979 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -4.858 -7.885 -3.714 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -5.894 -7.072 -2.559 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -3.330 -6.330 -2.799 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -4.074 -6.375 -1.213 1.00 0.00 H new ATOM 2584 N LYS B 102 -2.361 -10.203 -3.406 1.00 0.00 N ATOM 2585 CA LYS B 102 -1.888 -11.231 -4.319 1.00 0.00 C ATOM 2586 C LYS B 102 -0.555 -11.809 -3.859 1.00 0.00 C ATOM 2587 O LYS B 102 -0.115 -12.839 -4.363 1.00 0.00 O ATOM 2588 CB LYS B 102 -1.780 -10.682 -5.738 1.00 0.00 C ATOM 2589 CG LYS B 102 -3.096 -10.747 -6.496 1.00 0.00 C ATOM 2590 CD LYS B 102 -3.079 -9.851 -7.725 1.00 0.00 C ATOM 2591 CE LYS B 102 -3.095 -8.381 -7.341 1.00 0.00 C ATOM 2592 NZ LYS B 102 -4.294 -8.034 -6.531 1.00 0.00 N ATOM 0 H LYS B 102 -1.962 -9.277 -3.558 1.00 0.00 H new ATOM 0 HA LYS B 102 -2.618 -12.040 -4.318 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -1.440 -9.647 -5.698 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -1.023 -11.245 -6.284 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -3.292 -11.776 -6.798 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -3.911 -10.447 -5.837 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -2.190 -10.063 -8.319 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -3.943 -10.074 -8.352 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -2.194 -8.143 -6.776 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -3.076 -7.770 -8.243 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -4.378 -7.000 -6.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -5.145 -8.420 -6.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -4.198 -8.439 -5.578 1.00 0.00 H new ATOM 2606 N PHE B 103 0.085 -11.139 -2.910 1.00 0.00 N ATOM 2607 CA PHE B 103 1.360 -11.598 -2.386 1.00 0.00 C ATOM 2608 C PHE B 103 1.267 -11.812 -0.885 1.00 0.00 C ATOM 2609 O PHE B 103 2.133 -12.439 -0.290 1.00 0.00 O ATOM 2610 CB PHE B 103 2.459 -10.592 -2.735 1.00 0.00 C ATOM 2611 CG PHE B 103 2.451 -10.205 -4.187 1.00 0.00 C ATOM 2612 CD1 PHE B 103 2.782 -11.131 -5.165 1.00 0.00 C ATOM 2613 CD2 PHE B 103 2.091 -8.926 -4.576 1.00 0.00 C ATOM 2614 CE1 PHE B 103 2.758 -10.785 -6.503 1.00 0.00 C ATOM 2615 CE2 PHE B 103 2.064 -8.574 -5.912 1.00 0.00 C ATOM 2616 CZ PHE B 103 2.397 -9.505 -6.877 1.00 0.00 C ATOM 0 H PHE B 103 -0.259 -10.276 -2.489 1.00 0.00 H new ATOM 0 HA PHE B 103 1.613 -12.554 -2.845 1.00 0.00 H new ATOM 0 HB2 PHE B 103 2.335 -9.698 -2.124 1.00 0.00 H new ATOM 0 HB3 PHE B 103 3.430 -11.018 -2.482 1.00 0.00 H new ATOM 0 HD1 PHE B 103 3.062 -12.134 -4.878 1.00 0.00 H new ATOM 0 HD2 PHE B 103 1.828 -8.195 -3.826 1.00 0.00 H new ATOM 0 HE1 PHE B 103 3.021 -11.514 -7.255 1.00 0.00 H new ATOM 0 HE2 PHE B 103 1.783 -7.572 -6.202 1.00 0.00 H new ATOM 0 HZ PHE B 103 2.375 -9.233 -7.922 1.00 0.00 H new ATOM 2626 N LYS B 104 0.189 -11.305 -0.299 1.00 0.00 N ATOM 2627 CA LYS B 104 -0.063 -11.406 1.132 1.00 0.00 C ATOM 2628 C LYS B 104 0.048 -12.844 1.631 1.00 0.00 C ATOM 2629 O LYS B 104 -0.821 -13.671 1.350 1.00 0.00 O ATOM 2630 CB LYS B 104 -1.457 -10.864 1.445 1.00 0.00 C ATOM 2631 CG LYS B 104 -1.530 -10.066 2.731 1.00 0.00 C ATOM 2632 CD LYS B 104 -2.927 -10.099 3.325 1.00 0.00 C ATOM 2633 CE LYS B 104 -2.999 -9.300 4.614 1.00 0.00 C ATOM 2634 NZ LYS B 104 -2.761 -7.855 4.375 1.00 0.00 N ATOM 0 H LYS B 104 -0.541 -10.808 -0.809 1.00 0.00 H new ATOM 0 HA LYS B 104 0.696 -10.816 1.645 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -1.785 -10.234 0.618 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -2.155 -11.699 1.506 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -0.817 -10.468 3.451 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -1.240 -9.033 2.537 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -3.640 -9.697 2.605 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -3.218 -11.132 3.518 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -3.978 -9.437 5.073 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -2.260 -9.679 5.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -2.079 -7.495 5.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -2.380 -7.720 3.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -3.657 -7.336 4.468 1.00 0.00 H new