USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 788 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 16 ASN : amide:sc= -1.18 K(o=-2,f=-9.8!) USER MOD Set 1.2: A 85 TYR OH : rot 180:sc= -0.85 USER MOD Single : A 1 GLY N :NH3+ -113:sc= 0.077 (180deg=0) USER MOD Single : A 2 SER OG : rot 14:sc= 0.495 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 47:sc= 0.412 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -138:sc= -0.745 (180deg=-3.51!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.124) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= -0.163 USER MOD Single : A 32 THR OG1 : rot 168:sc= 1.07 USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.51!) USER MOD Single : A 37 LYS NZ :NH3+ -120:sc= 0.664 (180deg=-0.122) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 ASN : amide:sc= -0.0974 X(o=-0.097,f=-0.17) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 54:sc= 0.306 USER MOD Single : A 49 SER OG : rot 74:sc= 0.304 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -170:sc= -0.807 (180deg=-0.965) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -1.89 K(o=-1.9,f=-5.1!) USER MOD Single : A 67 TYR OH : rot 150:sc= -0.164 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.222) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 74:sc= 0.445 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= -0.016 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -2.87! C(o=-2.9!,f=-3!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -167:sc= -0.0197 (180deg=-0.166) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= -0.114 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.075 6.036 -18.306 1.00 0.00 N ATOM 2 CA GLY A 1 27.420 7.251 -18.755 1.00 0.00 C ATOM 3 C GLY A 1 26.592 7.901 -17.664 1.00 0.00 C ATOM 4 O GLY A 1 26.369 7.307 -16.609 1.00 0.00 O ATOM 0 H1 GLY A 1 29.104 6.183 -18.288 1.00 0.00 H new ATOM 0 H2 GLY A 1 27.743 5.796 -17.350 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.847 5.258 -18.957 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.173 7.957 -19.105 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.778 7.021 -19.606 1.00 0.00 H new ATOM 8 N SER A 2 26.138 9.124 -17.917 1.00 0.00 N ATOM 9 CA SER A 2 25.335 9.857 -16.945 1.00 0.00 C ATOM 10 C SER A 2 24.428 10.868 -17.641 1.00 0.00 C ATOM 11 O SER A 2 24.871 11.622 -18.508 1.00 0.00 O ATOM 12 CB SER A 2 26.240 10.574 -15.941 1.00 0.00 C ATOM 13 OG SER A 2 26.794 9.659 -15.011 1.00 0.00 O ATOM 0 H SER A 2 26.312 9.628 -18.786 1.00 0.00 H new ATOM 0 HA SER A 2 24.710 9.140 -16.413 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.041 11.088 -16.471 1.00 0.00 H new ATOM 0 HB3 SER A 2 25.669 11.336 -15.411 1.00 0.00 H new ATOM 0 HG SER A 2 26.659 8.743 -15.333 1.00 0.00 H new ATOM 19 N SER A 3 23.156 10.876 -17.256 1.00 0.00 N ATOM 20 CA SER A 3 22.185 11.791 -17.845 1.00 0.00 C ATOM 21 C SER A 3 20.939 11.895 -16.972 1.00 0.00 C ATOM 22 O SER A 3 20.794 11.172 -15.987 1.00 0.00 O ATOM 23 CB SER A 3 21.800 11.323 -19.250 1.00 0.00 C ATOM 24 OG SER A 3 21.342 9.982 -19.234 1.00 0.00 O ATOM 0 H SER A 3 22.774 10.259 -16.539 1.00 0.00 H new ATOM 0 HA SER A 3 22.644 12.777 -17.911 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.022 11.972 -19.652 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.660 11.409 -19.914 1.00 0.00 H new ATOM 0 HG SER A 3 21.101 9.708 -20.143 1.00 0.00 H new ATOM 30 N GLY A 4 20.040 12.803 -17.341 1.00 0.00 N ATOM 31 CA GLY A 4 18.816 12.987 -16.582 1.00 0.00 C ATOM 32 C GLY A 4 18.368 14.435 -16.547 1.00 0.00 C ATOM 33 O GLY A 4 18.567 15.130 -15.551 1.00 0.00 O ATOM 0 H GLY A 4 20.137 13.414 -18.152 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.026 12.376 -17.019 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.967 12.632 -15.563 1.00 0.00 H new ATOM 37 N SER A 5 17.762 14.891 -17.639 1.00 0.00 N ATOM 38 CA SER A 5 17.289 16.267 -17.732 1.00 0.00 C ATOM 39 C SER A 5 16.158 16.521 -16.740 1.00 0.00 C ATOM 40 O SER A 5 14.991 16.258 -17.031 1.00 0.00 O ATOM 41 CB SER A 5 16.813 16.570 -19.154 1.00 0.00 C ATOM 42 OG SER A 5 15.879 15.600 -19.597 1.00 0.00 O ATOM 0 H SER A 5 17.587 14.328 -18.471 1.00 0.00 H new ATOM 0 HA SER A 5 18.120 16.928 -17.486 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.357 17.559 -19.185 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.668 16.592 -19.830 1.00 0.00 H new ATOM 0 HG SER A 5 15.212 15.444 -18.896 1.00 0.00 H new ATOM 48 N SER A 6 16.513 17.034 -15.566 1.00 0.00 N ATOM 49 CA SER A 6 15.529 17.320 -14.528 1.00 0.00 C ATOM 50 C SER A 6 16.151 18.139 -13.402 1.00 0.00 C ATOM 51 O SER A 6 17.365 18.333 -13.357 1.00 0.00 O ATOM 52 CB SER A 6 14.953 16.018 -13.969 1.00 0.00 C ATOM 53 OG SER A 6 15.896 15.356 -13.144 1.00 0.00 O ATOM 0 H SER A 6 17.474 17.260 -15.310 1.00 0.00 H new ATOM 0 HA SER A 6 14.724 17.902 -14.976 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.051 16.232 -13.396 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.661 15.364 -14.790 1.00 0.00 H new ATOM 0 HG SER A 6 15.503 14.528 -12.798 1.00 0.00 H new ATOM 59 N GLY A 7 15.308 18.620 -12.492 1.00 0.00 N ATOM 60 CA GLY A 7 15.792 19.413 -11.378 1.00 0.00 C ATOM 61 C GLY A 7 15.556 18.739 -10.041 1.00 0.00 C ATOM 62 O GLY A 7 14.644 19.111 -9.302 1.00 0.00 O ATOM 0 H GLY A 7 14.299 18.474 -12.507 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.859 19.599 -11.505 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.296 20.384 -11.385 1.00 0.00 H new ATOM 66 N LYS A 8 16.379 17.744 -9.728 1.00 0.00 N ATOM 67 CA LYS A 8 16.256 17.015 -8.471 1.00 0.00 C ATOM 68 C LYS A 8 17.622 16.558 -7.971 1.00 0.00 C ATOM 69 O LYS A 8 18.516 16.257 -8.763 1.00 0.00 O ATOM 70 CB LYS A 8 15.334 15.806 -8.647 1.00 0.00 C ATOM 71 CG LYS A 8 13.857 16.159 -8.624 1.00 0.00 C ATOM 72 CD LYS A 8 13.362 16.395 -7.207 1.00 0.00 C ATOM 73 CE LYS A 8 13.324 15.102 -6.407 1.00 0.00 C ATOM 74 NZ LYS A 8 14.264 15.135 -5.254 1.00 0.00 N ATOM 0 H LYS A 8 17.139 17.424 -10.328 1.00 0.00 H new ATOM 0 HA LYS A 8 15.825 17.688 -7.730 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.567 15.316 -9.593 1.00 0.00 H new ATOM 0 HB3 LYS A 8 15.539 15.085 -7.856 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.686 17.053 -9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.282 15.354 -9.082 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.012 17.114 -6.708 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.365 16.835 -7.237 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.311 14.929 -6.044 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.577 14.265 -7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.753 14.220 -5.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.964 15.891 -5.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.733 15.317 -4.378 1.00 0.00 H new ATOM 88 N LYS A 9 17.778 16.506 -6.653 1.00 0.00 N ATOM 89 CA LYS A 9 19.035 16.083 -6.046 1.00 0.00 C ATOM 90 C LYS A 9 18.961 14.625 -5.604 1.00 0.00 C ATOM 91 O LYS A 9 19.656 13.765 -6.146 1.00 0.00 O ATOM 92 CB LYS A 9 19.373 16.974 -4.848 1.00 0.00 C ATOM 93 CG LYS A 9 19.708 18.405 -5.230 1.00 0.00 C ATOM 94 CD LYS A 9 18.453 19.243 -5.408 1.00 0.00 C ATOM 95 CE LYS A 9 18.688 20.403 -6.364 1.00 0.00 C ATOM 96 NZ LYS A 9 18.686 21.713 -5.658 1.00 0.00 N ATOM 0 H LYS A 9 17.049 16.752 -5.983 1.00 0.00 H new ATOM 0 HA LYS A 9 19.822 16.179 -6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 9 18.528 16.979 -4.160 1.00 0.00 H new ATOM 0 HB3 LYS A 9 20.218 16.542 -4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 9 20.338 18.850 -4.460 1.00 0.00 H new ATOM 0 HG3 LYS A 9 20.284 18.410 -6.155 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.646 18.616 -5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.131 19.627 -4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.642 20.266 -6.873 1.00 0.00 H new ATOM 0 HE3 LYS A 9 17.914 20.403 -7.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 18.849 22.477 -6.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 17.767 21.855 -5.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.441 21.723 -4.943 1.00 0.00 H new ATOM 110 N LYS A 10 18.115 14.353 -4.617 1.00 0.00 N ATOM 111 CA LYS A 10 17.948 12.998 -4.104 1.00 0.00 C ATOM 112 C LYS A 10 16.671 12.884 -3.276 1.00 0.00 C ATOM 113 O LYS A 10 16.369 13.753 -2.458 1.00 0.00 O ATOM 114 CB LYS A 10 19.157 12.600 -3.254 1.00 0.00 C ATOM 115 CG LYS A 10 19.411 13.534 -2.083 1.00 0.00 C ATOM 116 CD LYS A 10 20.868 13.958 -2.015 1.00 0.00 C ATOM 117 CE LYS A 10 21.016 15.351 -1.422 1.00 0.00 C ATOM 118 NZ LYS A 10 22.081 16.136 -2.107 1.00 0.00 N ATOM 0 H LYS A 10 17.534 15.053 -4.156 1.00 0.00 H new ATOM 0 HA LYS A 10 17.871 12.321 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.008 11.589 -2.876 1.00 0.00 H new ATOM 0 HB3 LYS A 10 20.044 12.575 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.778 14.417 -2.176 1.00 0.00 H new ATOM 0 HG3 LYS A 10 19.132 13.038 -1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 10 21.428 13.243 -1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 10 21.301 13.939 -3.015 1.00 0.00 H new ATOM 0 HE2 LYS A 10 20.067 15.881 -1.500 1.00 0.00 H new ATOM 0 HE3 LYS A 10 21.250 15.271 -0.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 22.006 17.136 -1.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 23.014 15.770 -1.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 21.967 16.051 -3.137 1.00 0.00 H new ATOM 132 N LYS A 11 15.926 11.805 -3.492 1.00 0.00 N ATOM 133 CA LYS A 11 14.684 11.575 -2.765 1.00 0.00 C ATOM 134 C LYS A 11 14.407 10.082 -2.619 1.00 0.00 C ATOM 135 O LYS A 11 14.603 9.309 -3.558 1.00 0.00 O ATOM 136 CB LYS A 11 13.515 12.253 -3.482 1.00 0.00 C ATOM 137 CG LYS A 11 12.227 12.258 -2.677 1.00 0.00 C ATOM 138 CD LYS A 11 11.980 13.609 -2.028 1.00 0.00 C ATOM 139 CE LYS A 11 11.341 13.459 -0.655 1.00 0.00 C ATOM 140 NZ LYS A 11 9.910 13.060 -0.750 1.00 0.00 N ATOM 0 H LYS A 11 16.161 11.076 -4.165 1.00 0.00 H new ATOM 0 HA LYS A 11 14.791 12.006 -1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 11 13.791 13.281 -3.716 1.00 0.00 H new ATOM 0 HB3 LYS A 11 13.339 11.746 -4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 11 11.389 12.007 -3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 11 12.275 11.487 -1.908 1.00 0.00 H new ATOM 0 HD2 LYS A 11 12.923 14.147 -1.935 1.00 0.00 H new ATOM 0 HD3 LYS A 11 11.333 14.209 -2.668 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.889 12.713 -0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 11 11.420 14.401 -0.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 9.511 12.968 0.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 9.382 13.784 -1.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.836 12.148 -1.245 1.00 0.00 H new ATOM 154 N LYS A 12 13.949 9.681 -1.438 1.00 0.00 N ATOM 155 CA LYS A 12 13.643 8.281 -1.170 1.00 0.00 C ATOM 156 C LYS A 12 12.271 8.140 -0.518 1.00 0.00 C ATOM 157 O LYS A 12 11.739 9.096 0.048 1.00 0.00 O ATOM 158 CB LYS A 12 14.715 7.667 -0.267 1.00 0.00 C ATOM 159 CG LYS A 12 14.839 8.352 1.083 1.00 0.00 C ATOM 160 CD LYS A 12 16.086 7.901 1.825 1.00 0.00 C ATOM 161 CE LYS A 12 16.948 9.085 2.236 1.00 0.00 C ATOM 162 NZ LYS A 12 18.388 8.717 2.327 1.00 0.00 N ATOM 0 H LYS A 12 13.781 10.307 -0.650 1.00 0.00 H new ATOM 0 HA LYS A 12 13.630 7.749 -2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.486 6.613 -0.110 1.00 0.00 H new ATOM 0 HB3 LYS A 12 15.677 7.712 -0.777 1.00 0.00 H new ATOM 0 HG2 LYS A 12 14.869 9.432 0.942 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.957 8.133 1.685 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.799 7.334 2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.666 7.230 1.191 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.824 9.892 1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.608 9.464 3.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 18.942 9.550 2.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.510 7.964 3.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 18.719 8.379 1.401 1.00 0.00 H new ATOM 176 N LYS A 13 11.703 6.941 -0.599 1.00 0.00 N ATOM 177 CA LYS A 13 10.395 6.673 -0.014 1.00 0.00 C ATOM 178 C LYS A 13 10.021 5.202 -0.169 1.00 0.00 C ATOM 179 O LYS A 13 10.671 4.461 -0.907 1.00 0.00 O ATOM 180 CB LYS A 13 9.329 7.553 -0.672 1.00 0.00 C ATOM 181 CG LYS A 13 8.463 8.306 0.323 1.00 0.00 C ATOM 182 CD LYS A 13 7.203 8.846 -0.332 1.00 0.00 C ATOM 183 CE LYS A 13 6.881 10.251 0.152 1.00 0.00 C ATOM 184 NZ LYS A 13 5.414 10.506 0.179 1.00 0.00 N ATOM 0 H LYS A 13 12.129 6.139 -1.064 1.00 0.00 H new ATOM 0 HA LYS A 13 10.445 6.907 1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.818 8.270 -1.331 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.690 6.929 -1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.192 7.644 1.145 1.00 0.00 H new ATOM 0 HG3 LYS A 13 9.033 9.130 0.752 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.329 8.853 -1.415 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.365 8.184 -0.113 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.293 10.394 1.151 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.364 10.979 -0.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 5.236 11.474 0.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 5.025 10.394 -0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 4.955 9.828 0.820 1.00 0.00 H new ATOM 198 N ASP A 14 8.971 4.787 0.530 1.00 0.00 N ATOM 199 CA ASP A 14 8.509 3.405 0.469 1.00 0.00 C ATOM 200 C ASP A 14 9.689 2.440 0.419 1.00 0.00 C ATOM 201 O ASP A 14 10.082 1.956 -0.642 1.00 0.00 O ATOM 202 CB ASP A 14 7.613 3.199 -0.754 1.00 0.00 C ATOM 203 CG ASP A 14 6.215 3.746 -0.546 1.00 0.00 C ATOM 204 OD1 ASP A 14 5.821 3.938 0.623 1.00 0.00 O ATOM 205 OD2 ASP A 14 5.514 3.982 -1.553 1.00 0.00 O ATOM 0 H ASP A 14 8.423 5.388 1.146 1.00 0.00 H new ATOM 0 HA ASP A 14 7.933 3.199 1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 14 8.065 3.685 -1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.553 2.135 -0.982 1.00 0.00 H new ATOM 210 N PRO A 15 10.269 2.153 1.594 1.00 0.00 N ATOM 211 CA PRO A 15 11.412 1.243 1.711 1.00 0.00 C ATOM 212 C PRO A 15 11.031 -0.207 1.434 1.00 0.00 C ATOM 213 O PRO A 15 11.738 -0.919 0.722 1.00 0.00 O ATOM 214 CB PRO A 15 11.851 1.412 3.168 1.00 0.00 C ATOM 215 CG PRO A 15 10.625 1.861 3.884 1.00 0.00 C ATOM 216 CD PRO A 15 9.852 2.693 2.899 1.00 0.00 C ATOM 0 HA PRO A 15 12.193 1.474 0.986 1.00 0.00 H new ATOM 0 HB2 PRO A 15 12.229 0.476 3.579 1.00 0.00 H new ATOM 0 HB3 PRO A 15 12.652 2.145 3.257 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.036 1.008 4.222 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.881 2.442 4.770 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.777 2.597 3.049 1.00 0.00 H new ATOM 0 HD3 PRO A 15 10.093 3.752 2.991 1.00 0.00 H new ATOM 224 N ASN A 16 9.908 -0.637 2.001 1.00 0.00 N ATOM 225 CA ASN A 16 9.433 -2.003 1.814 1.00 0.00 C ATOM 226 C ASN A 16 8.058 -2.192 2.446 1.00 0.00 C ATOM 227 O ASN A 16 7.076 -2.459 1.753 1.00 0.00 O ATOM 228 CB ASN A 16 10.426 -2.998 2.419 1.00 0.00 C ATOM 229 CG ASN A 16 11.087 -2.464 3.674 1.00 0.00 C ATOM 230 OD1 ASN A 16 10.588 -1.530 4.303 1.00 0.00 O ATOM 231 ND2 ASN A 16 12.217 -3.055 4.045 1.00 0.00 N ATOM 0 H ASN A 16 9.311 -0.060 2.593 1.00 0.00 H new ATOM 0 HA ASN A 16 9.350 -2.189 0.743 1.00 0.00 H new ATOM 0 HB2 ASN A 16 9.908 -3.928 2.652 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.192 -3.236 1.681 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.707 -2.738 4.881 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.594 -3.826 3.494 1.00 0.00 H new ATOM 238 N GLU A 17 7.995 -2.051 3.767 1.00 0.00 N ATOM 239 CA GLU A 17 6.740 -2.206 4.492 1.00 0.00 C ATOM 240 C GLU A 17 5.636 -1.367 3.856 1.00 0.00 C ATOM 241 O GLU A 17 5.851 -0.231 3.432 1.00 0.00 O ATOM 242 CB GLU A 17 6.919 -1.805 5.958 1.00 0.00 C ATOM 243 CG GLU A 17 5.705 -2.099 6.823 1.00 0.00 C ATOM 244 CD GLU A 17 5.779 -1.428 8.180 1.00 0.00 C ATOM 245 OE1 GLU A 17 6.544 -1.910 9.041 1.00 0.00 O ATOM 246 OE2 GLU A 17 5.071 -0.419 8.382 1.00 0.00 O ATOM 0 H GLU A 17 8.798 -1.830 4.356 1.00 0.00 H new ATOM 0 HA GLU A 17 6.449 -3.255 4.442 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.782 -2.331 6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.142 -0.739 6.010 1.00 0.00 H new ATOM 0 HG2 GLU A 17 4.806 -1.765 6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 17 5.613 -3.177 6.959 1.00 0.00 H new ATOM 253 N PRO A 18 4.424 -1.938 3.786 1.00 0.00 N ATOM 254 CA PRO A 18 3.262 -1.261 3.202 1.00 0.00 C ATOM 255 C PRO A 18 2.774 -0.102 4.064 1.00 0.00 C ATOM 256 O PRO A 18 2.843 -0.158 5.291 1.00 0.00 O ATOM 257 CB PRO A 18 2.203 -2.365 3.140 1.00 0.00 C ATOM 258 CG PRO A 18 2.594 -3.325 4.210 1.00 0.00 C ATOM 259 CD PRO A 18 4.096 -3.289 4.271 1.00 0.00 C ATOM 0 HA PRO A 18 3.492 -0.818 2.233 1.00 0.00 H new ATOM 0 HB2 PRO A 18 1.204 -1.965 3.313 1.00 0.00 H new ATOM 0 HB3 PRO A 18 2.189 -2.846 2.162 1.00 0.00 H new ATOM 0 HG2 PRO A 18 2.158 -3.041 5.168 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.237 -4.329 3.983 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.461 -3.452 5.285 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.542 -4.061 3.644 1.00 0.00 H new ATOM 267 N GLN A 19 2.280 0.946 3.413 1.00 0.00 N ATOM 268 CA GLN A 19 1.780 2.119 4.121 1.00 0.00 C ATOM 269 C GLN A 19 0.308 1.951 4.481 1.00 0.00 C ATOM 270 O GLN A 19 -0.555 1.900 3.604 1.00 0.00 O ATOM 271 CB GLN A 19 1.969 3.375 3.268 1.00 0.00 C ATOM 272 CG GLN A 19 1.714 3.148 1.787 1.00 0.00 C ATOM 273 CD GLN A 19 1.268 4.408 1.072 1.00 0.00 C ATOM 274 OE1 GLN A 19 1.797 5.493 1.313 1.00 0.00 O ATOM 275 NE2 GLN A 19 0.288 4.271 0.186 1.00 0.00 N ATOM 0 H GLN A 19 2.215 1.007 2.397 1.00 0.00 H new ATOM 0 HA GLN A 19 2.351 2.226 5.044 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.297 4.154 3.629 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.986 3.745 3.401 1.00 0.00 H new ATOM 0 HG2 GLN A 19 2.624 2.772 1.319 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.952 2.378 1.667 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.122 3.352 0.017 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.054 5.084 -0.326 1.00 0.00 H new ATOM 284 N LYS A 20 0.027 1.864 5.776 1.00 0.00 N ATOM 285 CA LYS A 20 -1.342 1.703 6.254 1.00 0.00 C ATOM 286 C LYS A 20 -2.192 2.915 5.889 1.00 0.00 C ATOM 287 O LYS A 20 -1.765 4.063 6.015 1.00 0.00 O ATOM 288 CB LYS A 20 -1.353 1.495 7.770 1.00 0.00 C ATOM 289 CG LYS A 20 -2.726 1.163 8.328 1.00 0.00 C ATOM 290 CD LYS A 20 -2.696 1.028 9.841 1.00 0.00 C ATOM 291 CE LYS A 20 -4.093 0.838 10.412 1.00 0.00 C ATOM 292 NZ LYS A 20 -4.459 -0.601 10.515 1.00 0.00 N ATOM 0 H LYS A 20 0.729 1.902 6.515 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.769 0.824 5.770 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -0.663 0.690 8.023 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.981 2.398 8.255 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.433 1.943 8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -3.084 0.233 7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.070 0.180 10.119 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -2.241 1.917 10.278 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -4.148 1.298 11.399 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -4.817 1.352 9.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.418 -0.688 10.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -4.432 -1.035 9.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -3.784 -1.087 11.139 1.00 0.00 H new ATOM 306 N PRO A 21 -3.425 2.658 5.428 1.00 0.00 N ATOM 307 CA PRO A 21 -4.361 3.716 5.039 1.00 0.00 C ATOM 308 C PRO A 21 -4.869 4.511 6.237 1.00 0.00 C ATOM 309 O PRO A 21 -4.916 4.003 7.357 1.00 0.00 O ATOM 310 CB PRO A 21 -5.510 2.948 4.380 1.00 0.00 C ATOM 311 CG PRO A 21 -5.454 1.589 4.987 1.00 0.00 C ATOM 312 CD PRO A 21 -4.000 1.314 5.253 1.00 0.00 C ATOM 0 HA PRO A 21 -3.894 4.454 4.387 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -6.469 3.428 4.573 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.387 2.904 3.298 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -6.034 1.549 5.909 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.875 0.843 4.313 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -3.864 0.700 6.143 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -3.533 0.782 4.424 1.00 0.00 H new ATOM 320 N VAL A 22 -5.249 5.762 5.993 1.00 0.00 N ATOM 321 CA VAL A 22 -5.755 6.627 7.052 1.00 0.00 C ATOM 322 C VAL A 22 -7.278 6.601 7.102 1.00 0.00 C ATOM 323 O VAL A 22 -7.937 6.299 6.106 1.00 0.00 O ATOM 324 CB VAL A 22 -5.283 8.081 6.863 1.00 0.00 C ATOM 325 CG1 VAL A 22 -3.769 8.137 6.723 1.00 0.00 C ATOM 326 CG2 VAL A 22 -5.961 8.708 5.655 1.00 0.00 C ATOM 0 H VAL A 22 -5.216 6.198 5.072 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.357 6.243 7.991 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.564 8.654 7.747 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -3.454 9.172 6.590 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.305 7.729 7.621 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.462 7.550 5.857 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.616 9.735 5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.713 8.136 4.761 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.041 8.703 5.801 1.00 0.00 H new ATOM 336 N SER A 23 -7.833 6.921 8.267 1.00 0.00 N ATOM 337 CA SER A 23 -9.280 6.931 8.447 1.00 0.00 C ATOM 338 C SER A 23 -9.957 7.755 7.357 1.00 0.00 C ATOM 339 O SER A 23 -9.296 8.462 6.597 1.00 0.00 O ATOM 340 CB SER A 23 -9.639 7.493 9.824 1.00 0.00 C ATOM 341 OG SER A 23 -10.855 6.941 10.299 1.00 0.00 O ATOM 0 H SER A 23 -7.303 7.177 9.100 1.00 0.00 H new ATOM 0 HA SER A 23 -9.638 5.904 8.377 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.837 7.275 10.529 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.727 8.578 9.766 1.00 0.00 H new ATOM 0 HG SER A 23 -11.061 7.315 11.181 1.00 0.00 H new ATOM 347 N ALA A 24 -11.281 7.658 7.287 1.00 0.00 N ATOM 348 CA ALA A 24 -12.050 8.395 6.292 1.00 0.00 C ATOM 349 C ALA A 24 -11.717 9.883 6.333 1.00 0.00 C ATOM 350 O ALA A 24 -11.173 10.434 5.376 1.00 0.00 O ATOM 351 CB ALA A 24 -13.540 8.179 6.510 1.00 0.00 C ATOM 0 H ALA A 24 -11.843 7.076 7.908 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.780 8.016 5.306 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.102 8.735 5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.770 7.117 6.422 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.817 8.529 7.504 1.00 0.00 H new ATOM 357 N TYR A 25 -12.048 10.527 7.447 1.00 0.00 N ATOM 358 CA TYR A 25 -11.788 11.953 7.611 1.00 0.00 C ATOM 359 C TYR A 25 -10.309 12.264 7.400 1.00 0.00 C ATOM 360 O TYR A 25 -9.939 13.398 7.098 1.00 0.00 O ATOM 361 CB TYR A 25 -12.224 12.415 9.002 1.00 0.00 C ATOM 362 CG TYR A 25 -11.679 13.771 9.388 1.00 0.00 C ATOM 363 CD1 TYR A 25 -11.860 14.875 8.564 1.00 0.00 C ATOM 364 CD2 TYR A 25 -10.983 13.949 10.578 1.00 0.00 C ATOM 365 CE1 TYR A 25 -11.362 16.116 8.913 1.00 0.00 C ATOM 366 CE2 TYR A 25 -10.483 15.186 10.935 1.00 0.00 C ATOM 367 CZ TYR A 25 -10.675 16.266 10.099 1.00 0.00 C ATOM 368 OH TYR A 25 -10.179 17.501 10.451 1.00 0.00 O ATOM 0 H TYR A 25 -12.497 10.085 8.249 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.365 12.491 6.859 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.313 12.446 9.041 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -11.900 11.679 9.738 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -12.399 14.761 7.635 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -10.831 13.105 11.235 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -11.510 16.964 8.260 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.945 15.307 11.863 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.722 17.436 11.316 1.00 0.00 H new ATOM 378 N ALA A 26 -9.468 11.247 7.561 1.00 0.00 N ATOM 379 CA ALA A 26 -8.030 11.410 7.386 1.00 0.00 C ATOM 380 C ALA A 26 -7.650 11.381 5.910 1.00 0.00 C ATOM 381 O ALA A 26 -6.768 12.120 5.470 1.00 0.00 O ATOM 382 CB ALA A 26 -7.280 10.328 8.148 1.00 0.00 C ATOM 0 H ALA A 26 -9.758 10.302 7.812 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.748 12.383 7.787 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.207 10.462 8.008 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.519 10.398 9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.575 9.348 7.773 1.00 0.00 H new ATOM 388 N LEU A 27 -8.320 10.523 5.148 1.00 0.00 N ATOM 389 CA LEU A 27 -8.052 10.397 3.720 1.00 0.00 C ATOM 390 C LEU A 27 -8.302 11.718 3.000 1.00 0.00 C ATOM 391 O LEU A 27 -7.670 12.014 1.985 1.00 0.00 O ATOM 392 CB LEU A 27 -8.926 9.299 3.112 1.00 0.00 C ATOM 393 CG LEU A 27 -8.283 7.917 2.994 1.00 0.00 C ATOM 394 CD1 LEU A 27 -9.343 6.828 3.050 1.00 0.00 C ATOM 395 CD2 LEU A 27 -7.475 7.812 1.708 1.00 0.00 C ATOM 0 H LEU A 27 -9.053 9.904 5.496 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.003 10.129 3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.830 9.207 3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.237 9.619 2.118 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.606 7.780 3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.866 5.852 2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.878 6.889 3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.046 6.962 2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.025 6.822 1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.131 7.971 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.690 8.568 1.709 1.00 0.00 H new ATOM 407 N PHE A 28 -9.226 12.511 3.533 1.00 0.00 N ATOM 408 CA PHE A 28 -9.559 13.802 2.942 1.00 0.00 C ATOM 409 C PHE A 28 -8.559 14.871 3.373 1.00 0.00 C ATOM 410 O PHE A 28 -8.465 15.933 2.757 1.00 0.00 O ATOM 411 CB PHE A 28 -10.975 14.221 3.343 1.00 0.00 C ATOM 412 CG PHE A 28 -11.304 15.642 2.987 1.00 0.00 C ATOM 413 CD1 PHE A 28 -11.652 15.982 1.690 1.00 0.00 C ATOM 414 CD2 PHE A 28 -11.264 16.638 3.949 1.00 0.00 C ATOM 415 CE1 PHE A 28 -11.954 17.290 1.359 1.00 0.00 C ATOM 416 CE2 PHE A 28 -11.565 17.948 3.624 1.00 0.00 C ATOM 417 CZ PHE A 28 -11.912 18.273 2.328 1.00 0.00 C ATOM 0 H PHE A 28 -9.757 12.282 4.373 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.511 13.700 1.858 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.692 13.558 2.858 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.094 14.088 4.418 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.688 15.217 0.929 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -10.995 16.388 4.965 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.222 17.543 0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.529 18.716 4.383 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.150 19.295 2.072 1.00 0.00 H new ATOM 427 N PHE A 29 -7.815 14.583 4.436 1.00 0.00 N ATOM 428 CA PHE A 29 -6.823 15.519 4.951 1.00 0.00 C ATOM 429 C PHE A 29 -5.536 15.453 4.134 1.00 0.00 C ATOM 430 O PHE A 29 -4.973 16.482 3.759 1.00 0.00 O ATOM 431 CB PHE A 29 -6.523 15.219 6.421 1.00 0.00 C ATOM 432 CG PHE A 29 -5.610 16.224 7.064 1.00 0.00 C ATOM 433 CD1 PHE A 29 -4.238 16.142 6.891 1.00 0.00 C ATOM 434 CD2 PHE A 29 -6.124 17.249 7.841 1.00 0.00 C ATOM 435 CE1 PHE A 29 -3.394 17.065 7.481 1.00 0.00 C ATOM 436 CE2 PHE A 29 -5.286 18.175 8.433 1.00 0.00 C ATOM 437 CZ PHE A 29 -3.920 18.082 8.254 1.00 0.00 C ATOM 0 H PHE A 29 -7.880 13.709 4.957 1.00 0.00 H new ATOM 0 HA PHE A 29 -7.233 16.526 4.869 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -7.461 15.185 6.975 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -6.072 14.230 6.497 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -3.823 15.348 6.288 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.192 17.325 7.986 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.326 16.991 7.338 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -5.699 18.971 9.035 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.264 18.803 8.718 1.00 0.00 H new ATOM 447 N ARG A 30 -5.077 14.236 3.862 1.00 0.00 N ATOM 448 CA ARG A 30 -3.856 14.035 3.091 1.00 0.00 C ATOM 449 C ARG A 30 -4.059 14.445 1.635 1.00 0.00 C ATOM 450 O ARG A 30 -3.095 14.683 0.907 1.00 0.00 O ATOM 451 CB ARG A 30 -3.418 12.571 3.162 1.00 0.00 C ATOM 452 CG ARG A 30 -4.470 11.595 2.661 1.00 0.00 C ATOM 453 CD ARG A 30 -3.935 10.172 2.621 1.00 0.00 C ATOM 454 NE ARG A 30 -3.325 9.852 1.334 1.00 0.00 N ATOM 455 CZ ARG A 30 -2.044 10.062 1.055 1.00 0.00 C ATOM 456 NH1 ARG A 30 -1.241 10.590 1.969 1.00 0.00 N ATOM 457 NH2 ARG A 30 -1.562 9.745 -0.140 1.00 0.00 N ATOM 0 H ARG A 30 -5.532 13.374 4.164 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.076 14.662 3.523 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -2.508 12.444 2.575 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.169 12.325 4.194 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.346 11.638 3.309 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.797 11.890 1.664 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.199 10.039 3.414 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.748 9.474 2.820 1.00 0.00 H new ATOM 0 HE ARG A 30 -3.916 9.445 0.609 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -1.607 10.836 2.889 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.257 10.750 1.752 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.176 9.339 -0.846 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.578 9.907 -0.352 1.00 0.00 H new ATOM 471 N ASP A 31 -5.318 14.526 1.218 1.00 0.00 N ATOM 472 CA ASP A 31 -5.647 14.909 -0.150 1.00 0.00 C ATOM 473 C ASP A 31 -5.921 16.406 -0.245 1.00 0.00 C ATOM 474 O ASP A 31 -5.576 17.051 -1.236 1.00 0.00 O ATOM 475 CB ASP A 31 -6.863 14.123 -0.643 1.00 0.00 C ATOM 476 CG ASP A 31 -6.501 13.097 -1.698 1.00 0.00 C ATOM 477 OD1 ASP A 31 -5.914 12.055 -1.336 1.00 0.00 O ATOM 478 OD2 ASP A 31 -6.804 13.335 -2.886 1.00 0.00 O ATOM 0 H ASP A 31 -6.127 14.332 1.808 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.791 14.674 -0.783 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -7.334 13.620 0.202 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.598 14.816 -1.052 1.00 0.00 H new ATOM 483 N THR A 32 -6.545 16.956 0.793 1.00 0.00 N ATOM 484 CA THR A 32 -6.867 18.377 0.826 1.00 0.00 C ATOM 485 C THR A 32 -5.684 19.197 1.326 1.00 0.00 C ATOM 486 O THR A 32 -5.278 20.168 0.688 1.00 0.00 O ATOM 487 CB THR A 32 -8.087 18.655 1.724 1.00 0.00 C ATOM 488 OG1 THR A 32 -9.231 17.951 1.229 1.00 0.00 O ATOM 489 CG2 THR A 32 -8.388 20.145 1.782 1.00 0.00 C ATOM 0 H THR A 32 -6.837 16.438 1.622 1.00 0.00 H new ATOM 0 HA THR A 32 -7.103 18.672 -0.196 1.00 0.00 H new ATOM 0 HB THR A 32 -7.855 18.308 2.731 1.00 0.00 H new ATOM 0 HG1 THR A 32 -9.946 17.978 1.898 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.253 20.317 2.422 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.526 20.675 2.187 1.00 0.00 H new ATOM 0 HG23 THR A 32 -8.600 20.513 0.778 1.00 0.00 H new ATOM 497 N GLN A 33 -5.136 18.800 2.470 1.00 0.00 N ATOM 498 CA GLN A 33 -3.998 19.501 3.055 1.00 0.00 C ATOM 499 C GLN A 33 -3.076 20.044 1.968 1.00 0.00 C ATOM 500 O GLN A 33 -2.870 21.252 1.862 1.00 0.00 O ATOM 501 CB GLN A 33 -3.219 18.566 3.981 1.00 0.00 C ATOM 502 CG GLN A 33 -1.918 19.164 4.494 1.00 0.00 C ATOM 503 CD GLN A 33 -0.789 18.153 4.535 1.00 0.00 C ATOM 504 OE1 GLN A 33 -0.795 17.231 5.351 1.00 0.00 O ATOM 505 NE2 GLN A 33 0.190 18.322 3.653 1.00 0.00 N ATOM 0 H GLN A 33 -5.461 17.998 3.010 1.00 0.00 H new ATOM 0 HA GLN A 33 -4.379 20.341 3.635 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.848 18.303 4.831 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.999 17.641 3.448 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.630 20.000 3.856 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.077 19.567 5.494 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.155 19.100 2.995 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.977 17.674 3.634 1.00 0.00 H new ATOM 514 N ALA A 34 -2.523 19.142 1.163 1.00 0.00 N ATOM 515 CA ALA A 34 -1.624 19.531 0.084 1.00 0.00 C ATOM 516 C ALA A 34 -2.119 20.793 -0.615 1.00 0.00 C ATOM 517 O ALA A 34 -1.391 21.778 -0.727 1.00 0.00 O ATOM 518 CB ALA A 34 -1.478 18.394 -0.917 1.00 0.00 C ATOM 0 H ALA A 34 -2.682 18.137 1.238 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.648 19.747 0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.804 18.698 -1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.071 17.517 -0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.454 18.152 -1.337 1.00 0.00 H new ATOM 524 N ALA A 35 -3.362 20.755 -1.084 1.00 0.00 N ATOM 525 CA ALA A 35 -3.954 21.896 -1.771 1.00 0.00 C ATOM 526 C ALA A 35 -3.973 23.128 -0.873 1.00 0.00 C ATOM 527 O ALA A 35 -3.760 24.249 -1.337 1.00 0.00 O ATOM 528 CB ALA A 35 -5.363 21.558 -2.237 1.00 0.00 C ATOM 0 H ALA A 35 -3.978 19.946 -1.001 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.340 22.123 -2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -5.793 22.419 -2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.326 20.710 -2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.980 21.302 -1.375 1.00 0.00 H new ATOM 534 N ILE A 36 -4.230 22.914 0.413 1.00 0.00 N ATOM 535 CA ILE A 36 -4.276 24.007 1.375 1.00 0.00 C ATOM 536 C ILE A 36 -2.900 24.641 1.553 1.00 0.00 C ATOM 537 O ILE A 36 -2.701 25.817 1.245 1.00 0.00 O ATOM 538 CB ILE A 36 -4.789 23.530 2.746 1.00 0.00 C ATOM 539 CG1 ILE A 36 -6.068 22.707 2.577 1.00 0.00 C ATOM 540 CG2 ILE A 36 -5.036 24.719 3.663 1.00 0.00 C ATOM 541 CD1 ILE A 36 -7.128 23.400 1.751 1.00 0.00 C ATOM 0 H ILE A 36 -4.410 21.993 0.813 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.967 24.749 0.976 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.028 22.897 3.202 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.818 21.755 2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.477 22.480 3.562 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -5.398 24.365 4.628 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.106 25.269 3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.781 25.376 3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.006 22.758 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.406 24.339 2.230 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.737 23.603 0.754 1.00 0.00 H new ATOM 553 N LYS A 37 -1.952 23.855 2.050 1.00 0.00 N ATOM 554 CA LYS A 37 -0.593 24.336 2.266 1.00 0.00 C ATOM 555 C LYS A 37 -0.033 24.974 0.998 1.00 0.00 C ATOM 556 O LYS A 37 0.582 26.038 1.046 1.00 0.00 O ATOM 557 CB LYS A 37 0.313 23.187 2.714 1.00 0.00 C ATOM 558 CG LYS A 37 1.213 23.543 3.884 1.00 0.00 C ATOM 559 CD LYS A 37 2.263 24.567 3.489 1.00 0.00 C ATOM 560 CE LYS A 37 3.670 24.004 3.624 1.00 0.00 C ATOM 561 NZ LYS A 37 4.631 25.027 4.122 1.00 0.00 N ATOM 0 H LYS A 37 -2.100 22.880 2.311 1.00 0.00 H new ATOM 0 HA LYS A 37 -0.624 25.093 3.050 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -0.306 22.333 2.989 1.00 0.00 H new ATOM 0 HB3 LYS A 37 0.931 22.874 1.873 1.00 0.00 H new ATOM 0 HG2 LYS A 37 0.609 23.937 4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 37 1.703 22.643 4.254 1.00 0.00 H new ATOM 0 HD2 LYS A 37 2.094 24.884 2.460 1.00 0.00 H new ATOM 0 HD3 LYS A 37 2.163 25.453 4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.657 23.155 4.307 1.00 0.00 H new ATOM 0 HE3 LYS A 37 4.006 23.630 2.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 5.385 25.166 3.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.132 25.926 4.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.048 24.704 5.019 1.00 0.00 H new ATOM 575 N GLY A 38 -0.252 24.315 -0.136 1.00 0.00 N ATOM 576 CA GLY A 38 0.236 24.833 -1.401 1.00 0.00 C ATOM 577 C GLY A 38 -0.125 26.291 -1.608 1.00 0.00 C ATOM 578 O GLY A 38 0.691 27.076 -2.089 1.00 0.00 O ATOM 0 H GLY A 38 -0.758 23.432 -0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.319 24.721 -1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.177 24.240 -2.217 1.00 0.00 H new ATOM 582 N GLN A 39 -1.352 26.652 -1.246 1.00 0.00 N ATOM 583 CA GLN A 39 -1.820 28.025 -1.398 1.00 0.00 C ATOM 584 C GLN A 39 -1.280 28.911 -0.280 1.00 0.00 C ATOM 585 O GLN A 39 -1.081 30.110 -0.466 1.00 0.00 O ATOM 586 CB GLN A 39 -3.349 28.067 -1.405 1.00 0.00 C ATOM 587 CG GLN A 39 -3.956 27.894 -2.787 1.00 0.00 C ATOM 588 CD GLN A 39 -5.472 27.910 -2.765 1.00 0.00 C ATOM 589 OE1 GLN A 39 -6.091 28.967 -2.636 1.00 0.00 O ATOM 590 NE2 GLN A 39 -6.079 26.736 -2.892 1.00 0.00 N ATOM 0 H GLN A 39 -2.039 26.014 -0.846 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.449 28.406 -2.350 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -3.729 27.283 -0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -3.680 29.018 -0.988 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -3.598 28.690 -3.439 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -3.613 26.952 -3.215 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.527 25.885 -2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.098 26.685 -2.885 1.00 0.00 H new ATOM 599 N ASN A 40 -1.044 28.311 0.882 1.00 0.00 N ATOM 600 CA ASN A 40 -0.528 29.046 2.031 1.00 0.00 C ATOM 601 C ASN A 40 0.643 28.304 2.670 1.00 0.00 C ATOM 602 O ASN A 40 0.492 27.595 3.665 1.00 0.00 O ATOM 603 CB ASN A 40 -1.635 29.261 3.065 1.00 0.00 C ATOM 604 CG ASN A 40 -2.996 29.450 2.424 1.00 0.00 C ATOM 605 OD1 ASN A 40 -3.225 30.421 1.702 1.00 0.00 O ATOM 606 ND2 ASN A 40 -3.908 28.521 2.686 1.00 0.00 N ATOM 0 H ASN A 40 -1.202 27.318 1.053 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.174 30.016 1.681 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.670 28.405 3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.397 30.135 3.671 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.842 28.595 2.283 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.674 27.733 3.290 1.00 0.00 H new ATOM 613 N PRO A 41 1.838 28.472 2.086 1.00 0.00 N ATOM 614 CA PRO A 41 3.059 27.828 2.582 1.00 0.00 C ATOM 615 C PRO A 41 3.519 28.407 3.915 1.00 0.00 C ATOM 616 O PRO A 41 4.348 27.816 4.605 1.00 0.00 O ATOM 617 CB PRO A 41 4.086 28.124 1.486 1.00 0.00 C ATOM 618 CG PRO A 41 3.593 29.367 0.830 1.00 0.00 C ATOM 619 CD PRO A 41 2.092 29.303 0.897 1.00 0.00 C ATOM 0 HA PRO A 41 2.912 26.765 2.771 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.082 28.266 1.905 1.00 0.00 H new ATOM 0 HB3 PRO A 41 4.154 27.301 0.774 1.00 0.00 H new ATOM 0 HG2 PRO A 41 3.969 30.253 1.341 1.00 0.00 H new ATOM 0 HG3 PRO A 41 3.935 29.425 -0.203 1.00 0.00 H new ATOM 0 HD2 PRO A 41 1.652 30.295 0.999 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.668 28.857 -0.003 1.00 0.00 H new ATOM 627 N ASN A 42 2.976 29.567 4.270 1.00 0.00 N ATOM 628 CA ASN A 42 3.332 30.226 5.522 1.00 0.00 C ATOM 629 C ASN A 42 2.727 29.491 6.715 1.00 0.00 C ATOM 630 O ASN A 42 3.303 29.472 7.802 1.00 0.00 O ATOM 631 CB ASN A 42 2.856 31.680 5.509 1.00 0.00 C ATOM 632 CG ASN A 42 3.970 32.655 5.839 1.00 0.00 C ATOM 633 OD1 ASN A 42 4.028 33.198 6.943 1.00 0.00 O ATOM 634 ND2 ASN A 42 4.860 32.882 4.881 1.00 0.00 N ATOM 0 H ASN A 42 2.288 30.070 3.709 1.00 0.00 H new ATOM 0 HA ASN A 42 4.418 30.207 5.619 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.448 31.917 4.526 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.046 31.801 6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.632 33.529 5.045 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.773 32.410 3.981 1.00 0.00 H new ATOM 641 N ALA A 43 1.562 28.887 6.502 1.00 0.00 N ATOM 642 CA ALA A 43 0.881 28.149 7.558 1.00 0.00 C ATOM 643 C ALA A 43 1.830 27.175 8.247 1.00 0.00 C ATOM 644 O ALA A 43 2.951 26.954 7.789 1.00 0.00 O ATOM 645 CB ALA A 43 -0.321 27.407 6.993 1.00 0.00 C ATOM 0 H ALA A 43 1.071 28.895 5.608 1.00 0.00 H new ATOM 0 HA ALA A 43 0.535 28.866 8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.820 26.860 7.793 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.016 28.122 6.554 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.011 26.706 6.227 1.00 0.00 H new ATOM 651 N THR A 44 1.374 26.594 9.353 1.00 0.00 N ATOM 652 CA THR A 44 2.183 25.644 10.107 1.00 0.00 C ATOM 653 C THR A 44 1.314 24.572 10.753 1.00 0.00 C ATOM 654 O THR A 44 1.097 24.581 11.965 1.00 0.00 O ATOM 655 CB THR A 44 3.005 26.351 11.202 1.00 0.00 C ATOM 656 OG1 THR A 44 2.146 27.159 12.014 1.00 0.00 O ATOM 657 CG2 THR A 44 4.093 27.218 10.587 1.00 0.00 C ATOM 0 H THR A 44 0.449 26.765 9.746 1.00 0.00 H new ATOM 0 HA THR A 44 2.864 25.176 9.396 1.00 0.00 H new ATOM 0 HB THR A 44 3.477 25.588 11.821 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.413 26.609 12.363 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.660 27.707 11.379 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.762 26.595 9.993 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.638 27.974 9.947 1.00 0.00 H new ATOM 665 N PHE A 45 0.818 23.648 9.936 1.00 0.00 N ATOM 666 CA PHE A 45 -0.029 22.568 10.429 1.00 0.00 C ATOM 667 C PHE A 45 -1.299 23.121 11.069 1.00 0.00 C ATOM 668 O PHE A 45 -2.366 23.122 10.457 1.00 0.00 O ATOM 669 CB PHE A 45 0.735 21.713 11.442 1.00 0.00 C ATOM 670 CG PHE A 45 -0.090 20.609 12.038 1.00 0.00 C ATOM 671 CD1 PHE A 45 -0.544 19.563 11.251 1.00 0.00 C ATOM 672 CD2 PHE A 45 -0.411 20.617 13.386 1.00 0.00 C ATOM 673 CE1 PHE A 45 -1.304 18.546 11.797 1.00 0.00 C ATOM 674 CE2 PHE A 45 -1.171 19.602 13.938 1.00 0.00 C ATOM 675 CZ PHE A 45 -1.617 18.565 13.143 1.00 0.00 C ATOM 0 H PHE A 45 0.988 23.626 8.931 1.00 0.00 H new ATOM 0 HA PHE A 45 -0.312 21.946 9.580 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.609 21.280 10.954 1.00 0.00 H new ATOM 0 HB3 PHE A 45 1.102 22.354 12.243 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.301 19.542 10.199 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.064 21.425 14.013 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.653 17.737 11.172 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.415 19.620 14.990 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.209 17.770 13.572 1.00 0.00 H new ATOM 685 N GLY A 46 -1.175 23.591 12.306 1.00 0.00 N ATOM 686 CA GLY A 46 -2.319 24.140 13.010 1.00 0.00 C ATOM 687 C GLY A 46 -3.277 24.863 12.084 1.00 0.00 C ATOM 688 O GLY A 46 -4.493 24.713 12.198 1.00 0.00 O ATOM 0 H GLY A 46 -0.302 23.601 12.834 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -2.849 23.335 13.519 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.972 24.830 13.779 1.00 0.00 H new ATOM 692 N GLU A 47 -2.727 25.652 11.165 1.00 0.00 N ATOM 693 CA GLU A 47 -3.543 26.403 10.218 1.00 0.00 C ATOM 694 C GLU A 47 -4.097 25.487 9.131 1.00 0.00 C ATOM 695 O GLU A 47 -5.307 25.286 9.030 1.00 0.00 O ATOM 696 CB GLU A 47 -2.721 27.527 9.583 1.00 0.00 C ATOM 697 CG GLU A 47 -3.076 28.909 10.103 1.00 0.00 C ATOM 698 CD GLU A 47 -4.070 29.630 9.213 1.00 0.00 C ATOM 699 OE1 GLU A 47 -4.993 28.968 8.695 1.00 0.00 O ATOM 700 OE2 GLU A 47 -3.924 30.858 9.035 1.00 0.00 O ATOM 0 H GLU A 47 -1.722 25.787 11.057 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.380 26.838 10.764 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.663 27.340 9.766 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.866 27.506 8.503 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.491 28.820 11.107 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.168 29.506 10.185 1.00 0.00 H new ATOM 707 N VAL A 48 -3.202 24.933 8.319 1.00 0.00 N ATOM 708 CA VAL A 48 -3.600 24.037 7.239 1.00 0.00 C ATOM 709 C VAL A 48 -4.745 23.129 7.673 1.00 0.00 C ATOM 710 O VAL A 48 -5.676 22.877 6.907 1.00 0.00 O ATOM 711 CB VAL A 48 -2.420 23.167 6.768 1.00 0.00 C ATOM 712 CG1 VAL A 48 -2.922 21.969 5.977 1.00 0.00 C ATOM 713 CG2 VAL A 48 -1.447 23.993 5.940 1.00 0.00 C ATOM 0 H VAL A 48 -2.196 25.089 8.388 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.931 24.665 6.412 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.891 22.796 7.646 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.074 21.366 5.653 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.576 21.366 6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.476 22.315 5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.619 23.363 5.615 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.962 24.394 5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.062 24.815 6.544 1.00 0.00 H new ATOM 723 N SER A 49 -4.671 22.640 8.906 1.00 0.00 N ATOM 724 CA SER A 49 -5.701 21.757 9.442 1.00 0.00 C ATOM 725 C SER A 49 -7.019 22.504 9.619 1.00 0.00 C ATOM 726 O SER A 49 -8.038 22.138 9.033 1.00 0.00 O ATOM 727 CB SER A 49 -5.251 21.167 10.780 1.00 0.00 C ATOM 728 OG SER A 49 -3.980 20.551 10.665 1.00 0.00 O ATOM 0 H SER A 49 -3.909 22.840 9.553 1.00 0.00 H new ATOM 0 HA SER A 49 -5.857 20.946 8.730 1.00 0.00 H new ATOM 0 HB2 SER A 49 -5.210 21.954 11.533 1.00 0.00 H new ATOM 0 HB3 SER A 49 -5.983 20.436 11.123 1.00 0.00 H new ATOM 0 HG SER A 49 -3.287 21.241 10.598 1.00 0.00 H new ATOM 734 N LYS A 50 -6.992 23.554 10.433 1.00 0.00 N ATOM 735 CA LYS A 50 -8.182 24.355 10.689 1.00 0.00 C ATOM 736 C LYS A 50 -9.034 24.482 9.430 1.00 0.00 C ATOM 737 O LYS A 50 -10.260 24.384 9.486 1.00 0.00 O ATOM 738 CB LYS A 50 -7.788 25.746 11.193 1.00 0.00 C ATOM 739 CG LYS A 50 -8.645 26.240 12.345 1.00 0.00 C ATOM 740 CD LYS A 50 -9.583 27.352 11.906 1.00 0.00 C ATOM 741 CE LYS A 50 -10.674 27.601 12.936 1.00 0.00 C ATOM 742 NZ LYS A 50 -10.783 29.043 13.291 1.00 0.00 N ATOM 0 H LYS A 50 -6.157 23.870 10.927 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.770 23.851 11.456 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.745 25.727 11.509 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -7.858 26.455 10.368 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -9.226 25.411 12.749 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -8.003 26.601 13.149 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -9.014 28.268 11.749 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -10.037 27.090 10.950 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.629 27.250 12.545 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -10.464 27.021 13.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -11.537 29.171 13.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -9.880 29.372 13.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -11.008 29.594 12.438 1.00 0.00 H new ATOM 756 N ILE A 51 -8.376 24.700 8.296 1.00 0.00 N ATOM 757 CA ILE A 51 -9.074 24.837 7.023 1.00 0.00 C ATOM 758 C ILE A 51 -9.711 23.518 6.600 1.00 0.00 C ATOM 759 O ILE A 51 -10.881 23.474 6.220 1.00 0.00 O ATOM 760 CB ILE A 51 -8.124 25.316 5.909 1.00 0.00 C ATOM 761 CG1 ILE A 51 -7.492 26.656 6.289 1.00 0.00 C ATOM 762 CG2 ILE A 51 -8.871 25.431 4.589 1.00 0.00 C ATOM 763 CD1 ILE A 51 -6.035 26.770 5.900 1.00 0.00 C ATOM 0 H ILE A 51 -7.362 24.785 8.233 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.854 25.584 7.170 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.328 24.581 5.790 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.051 27.460 5.811 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.584 26.800 7.366 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -8.186 25.771 3.812 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -9.277 24.457 4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.686 26.148 4.693 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.654 27.746 6.200 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.463 25.988 6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.937 26.659 4.820 1.00 0.00 H new ATOM 775 N VAL A 52 -8.933 22.442 6.671 1.00 0.00 N ATOM 776 CA VAL A 52 -9.421 21.120 6.298 1.00 0.00 C ATOM 777 C VAL A 52 -10.595 20.700 7.176 1.00 0.00 C ATOM 778 O VAL A 52 -11.665 20.355 6.676 1.00 0.00 O ATOM 779 CB VAL A 52 -8.309 20.060 6.405 1.00 0.00 C ATOM 780 CG1 VAL A 52 -8.877 18.665 6.189 1.00 0.00 C ATOM 781 CG2 VAL A 52 -7.198 20.351 5.408 1.00 0.00 C ATOM 0 H VAL A 52 -7.962 22.460 6.983 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.751 21.185 5.261 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.887 20.103 7.409 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.076 17.930 6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.635 18.459 6.945 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.328 18.605 5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.421 19.592 5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.604 20.337 4.397 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.772 21.333 5.614 1.00 0.00 H new ATOM 791 N ALA A 53 -10.386 20.732 8.488 1.00 0.00 N ATOM 792 CA ALA A 53 -11.428 20.357 9.436 1.00 0.00 C ATOM 793 C ALA A 53 -12.777 20.940 9.029 1.00 0.00 C ATOM 794 O ALA A 53 -13.784 20.233 8.994 1.00 0.00 O ATOM 795 CB ALA A 53 -11.054 20.815 10.838 1.00 0.00 C ATOM 0 H ALA A 53 -9.505 21.014 8.918 1.00 0.00 H new ATOM 0 HA ALA A 53 -11.516 19.271 9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -11.841 20.529 11.536 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.116 20.346 11.136 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -10.937 21.899 10.848 1.00 0.00 H new ATOM 801 N SER A 54 -12.789 22.233 8.722 1.00 0.00 N ATOM 802 CA SER A 54 -14.016 22.912 8.322 1.00 0.00 C ATOM 803 C SER A 54 -14.568 22.319 7.029 1.00 0.00 C ATOM 804 O SER A 54 -15.767 22.069 6.910 1.00 0.00 O ATOM 805 CB SER A 54 -13.760 24.409 8.141 1.00 0.00 C ATOM 806 OG SER A 54 -14.356 25.159 9.185 1.00 0.00 O ATOM 0 H SER A 54 -11.963 22.831 8.743 1.00 0.00 H new ATOM 0 HA SER A 54 -14.754 22.770 9.111 1.00 0.00 H new ATOM 0 HB2 SER A 54 -12.687 24.598 8.121 1.00 0.00 H new ATOM 0 HB3 SER A 54 -14.159 24.736 7.181 1.00 0.00 H new ATOM 0 HG SER A 54 -14.176 26.112 9.047 1.00 0.00 H new ATOM 812 N MET A 55 -13.683 22.096 6.063 1.00 0.00 N ATOM 813 CA MET A 55 -14.080 21.531 4.778 1.00 0.00 C ATOM 814 C MET A 55 -14.858 20.233 4.973 1.00 0.00 C ATOM 815 O MET A 55 -16.002 20.113 4.535 1.00 0.00 O ATOM 816 CB MET A 55 -12.849 21.276 3.906 1.00 0.00 C ATOM 817 CG MET A 55 -12.141 22.548 3.468 1.00 0.00 C ATOM 818 SD MET A 55 -12.368 22.899 1.714 1.00 0.00 S ATOM 819 CE MET A 55 -10.957 22.048 1.012 1.00 0.00 C ATOM 0 H MET A 55 -12.687 22.298 6.145 1.00 0.00 H new ATOM 0 HA MET A 55 -14.727 22.251 4.277 1.00 0.00 H new ATOM 0 HB2 MET A 55 -12.147 20.650 4.457 1.00 0.00 H new ATOM 0 HB3 MET A 55 -13.150 20.715 3.022 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.515 23.388 4.054 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.076 22.459 3.682 1.00 0.00 H new ATOM 0 HE1 MET A 55 -10.856 22.317 -0.039 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.054 22.337 1.549 1.00 0.00 H new ATOM 0 HE3 MET A 55 -11.101 20.971 1.099 1.00 0.00 H new ATOM 829 N TRP A 56 -14.229 19.265 5.629 1.00 0.00 N ATOM 830 CA TRP A 56 -14.863 17.976 5.881 1.00 0.00 C ATOM 831 C TRP A 56 -16.153 18.149 6.675 1.00 0.00 C ATOM 832 O TRP A 56 -17.150 17.477 6.411 1.00 0.00 O ATOM 833 CB TRP A 56 -13.905 17.051 6.634 1.00 0.00 C ATOM 834 CG TRP A 56 -14.557 15.795 7.128 1.00 0.00 C ATOM 835 CD1 TRP A 56 -15.301 15.650 8.264 1.00 0.00 C ATOM 836 CD2 TRP A 56 -14.522 14.508 6.502 1.00 0.00 C ATOM 837 NE1 TRP A 56 -15.730 14.350 8.382 1.00 0.00 N ATOM 838 CE2 TRP A 56 -15.266 13.630 7.313 1.00 0.00 C ATOM 839 CE3 TRP A 56 -13.936 14.013 5.334 1.00 0.00 C ATOM 840 CZ2 TRP A 56 -15.437 12.286 6.992 1.00 0.00 C ATOM 841 CZ3 TRP A 56 -14.106 12.679 5.017 1.00 0.00 C ATOM 842 CH2 TRP A 56 -14.852 11.828 5.843 1.00 0.00 C ATOM 0 H TRP A 56 -13.281 19.348 5.996 1.00 0.00 H new ATOM 0 HA TRP A 56 -15.109 17.526 4.919 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -13.075 16.787 5.978 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -13.482 17.590 7.482 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -15.520 16.441 8.966 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -16.301 13.981 9.142 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -13.360 14.662 4.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -16.011 11.628 7.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -13.656 12.286 4.117 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -14.968 10.790 5.567 1.00 0.00 H new ATOM 853 N ASP A 57 -16.126 19.052 7.649 1.00 0.00 N ATOM 854 CA ASP A 57 -17.295 19.314 8.481 1.00 0.00 C ATOM 855 C ASP A 57 -18.425 19.922 7.656 1.00 0.00 C ATOM 856 O ASP A 57 -19.531 20.123 8.153 1.00 0.00 O ATOM 857 CB ASP A 57 -16.927 20.251 9.633 1.00 0.00 C ATOM 858 CG ASP A 57 -17.093 19.594 10.989 1.00 0.00 C ATOM 859 OD1 ASP A 57 -18.076 18.844 11.169 1.00 0.00 O ATOM 860 OD2 ASP A 57 -16.240 19.829 11.870 1.00 0.00 O ATOM 0 H ASP A 57 -15.308 19.615 7.882 1.00 0.00 H new ATOM 0 HA ASP A 57 -17.639 18.364 8.890 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -15.894 20.579 9.515 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -17.552 21.143 9.586 1.00 0.00 H new ATOM 865 N GLY A 58 -18.137 20.212 6.390 1.00 0.00 N ATOM 866 CA GLY A 58 -19.138 20.795 5.517 1.00 0.00 C ATOM 867 C GLY A 58 -19.048 20.267 4.099 1.00 0.00 C ATOM 868 O GLY A 58 -19.405 20.962 3.146 1.00 0.00 O ATOM 0 H GLY A 58 -17.228 20.053 5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -20.130 20.587 5.917 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -19.020 21.879 5.506 1.00 0.00 H new ATOM 872 N LEU A 59 -18.568 19.037 3.956 1.00 0.00 N ATOM 873 CA LEU A 59 -18.431 18.416 2.643 1.00 0.00 C ATOM 874 C LEU A 59 -19.776 18.352 1.927 1.00 0.00 C ATOM 875 O LEU A 59 -20.708 19.078 2.270 1.00 0.00 O ATOM 876 CB LEU A 59 -17.846 17.009 2.781 1.00 0.00 C ATOM 877 CG LEU A 59 -16.606 16.712 1.937 1.00 0.00 C ATOM 878 CD1 LEU A 59 -15.486 17.683 2.274 1.00 0.00 C ATOM 879 CD2 LEU A 59 -16.150 15.275 2.147 1.00 0.00 C ATOM 0 H LEU A 59 -18.267 18.449 4.733 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.753 19.028 2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -17.596 16.842 3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -18.620 16.288 2.519 1.00 0.00 H new ATOM 0 HG LEU A 59 -16.866 16.840 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.612 17.456 1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -15.815 18.702 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -15.227 17.588 3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.267 15.081 1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.908 15.120 3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.949 14.593 1.854 1.00 0.00 H new ATOM 891 N GLY A 60 -19.870 17.477 0.931 1.00 0.00 N ATOM 892 CA GLY A 60 -21.105 17.333 0.184 1.00 0.00 C ATOM 893 C GLY A 60 -21.738 15.968 0.368 1.00 0.00 C ATOM 894 O GLY A 60 -22.458 15.488 -0.507 1.00 0.00 O ATOM 0 H GLY A 60 -19.112 16.865 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -21.809 18.102 0.501 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -20.907 17.498 -0.875 1.00 0.00 H new ATOM 898 N GLU A 61 -21.468 15.340 1.508 1.00 0.00 N ATOM 899 CA GLU A 61 -22.015 14.021 1.802 1.00 0.00 C ATOM 900 C GLU A 61 -21.387 12.959 0.903 1.00 0.00 C ATOM 901 O GLU A 61 -20.617 12.118 1.365 1.00 0.00 O ATOM 902 CB GLU A 61 -23.534 14.023 1.622 1.00 0.00 C ATOM 903 CG GLU A 61 -24.302 13.925 2.930 1.00 0.00 C ATOM 904 CD GLU A 61 -25.791 14.152 2.751 1.00 0.00 C ATOM 905 OE1 GLU A 61 -26.165 15.164 2.123 1.00 0.00 O ATOM 906 OE2 GLU A 61 -26.580 13.317 3.239 1.00 0.00 O ATOM 0 H GLU A 61 -20.874 15.724 2.243 1.00 0.00 H new ATOM 0 HA GLU A 61 -21.779 13.781 2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -23.829 14.936 1.105 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -23.817 13.188 0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -24.139 12.941 3.370 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -23.909 14.658 3.634 1.00 0.00 H new ATOM 913 N GLU A 62 -21.722 13.006 -0.382 1.00 0.00 N ATOM 914 CA GLU A 62 -21.193 12.048 -1.345 1.00 0.00 C ATOM 915 C GLU A 62 -19.669 11.991 -1.274 1.00 0.00 C ATOM 916 O GLU A 62 -19.050 11.050 -1.769 1.00 0.00 O ATOM 917 CB GLU A 62 -21.635 12.418 -2.763 1.00 0.00 C ATOM 918 CG GLU A 62 -21.428 11.304 -3.775 1.00 0.00 C ATOM 919 CD GLU A 62 -22.506 11.277 -4.841 1.00 0.00 C ATOM 920 OE1 GLU A 62 -23.588 10.712 -4.576 1.00 0.00 O ATOM 921 OE2 GLU A 62 -22.268 11.819 -5.940 1.00 0.00 O ATOM 0 H GLU A 62 -22.357 13.697 -0.780 1.00 0.00 H new ATOM 0 HA GLU A 62 -21.589 11.064 -1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -22.690 12.691 -2.746 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -21.083 13.300 -3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -20.455 11.426 -4.251 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -21.411 10.345 -3.256 1.00 0.00 H new ATOM 928 N GLN A 63 -19.073 13.006 -0.657 1.00 0.00 N ATOM 929 CA GLN A 63 -17.623 13.073 -0.523 1.00 0.00 C ATOM 930 C GLN A 63 -17.168 12.435 0.786 1.00 0.00 C ATOM 931 O GLN A 63 -16.029 11.981 0.905 1.00 0.00 O ATOM 932 CB GLN A 63 -17.150 14.526 -0.587 1.00 0.00 C ATOM 933 CG GLN A 63 -17.221 15.128 -1.981 1.00 0.00 C ATOM 934 CD GLN A 63 -16.771 16.575 -2.016 1.00 0.00 C ATOM 935 OE1 GLN A 63 -17.592 17.492 -2.040 1.00 0.00 O ATOM 936 NE2 GLN A 63 -15.460 16.787 -2.019 1.00 0.00 N ATOM 0 H GLN A 63 -19.572 13.793 -0.242 1.00 0.00 H new ATOM 0 HA GLN A 63 -17.181 12.518 -1.350 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -17.756 15.127 0.091 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -16.122 14.581 -0.228 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -16.599 14.542 -2.658 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -18.245 15.061 -2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.816 15.997 -1.998 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -15.098 17.740 -2.042 1.00 0.00 H new ATOM 945 N LYS A 64 -18.064 12.403 1.766 1.00 0.00 N ATOM 946 CA LYS A 64 -17.755 11.821 3.067 1.00 0.00 C ATOM 947 C LYS A 64 -17.813 10.298 3.008 1.00 0.00 C ATOM 948 O LYS A 64 -16.913 9.615 3.497 1.00 0.00 O ATOM 949 CB LYS A 64 -18.733 12.338 4.125 1.00 0.00 C ATOM 950 CG LYS A 64 -18.304 13.650 4.759 1.00 0.00 C ATOM 951 CD LYS A 64 -19.086 13.936 6.030 1.00 0.00 C ATOM 952 CE LYS A 64 -18.612 15.218 6.699 1.00 0.00 C ATOM 953 NZ LYS A 64 -19.335 15.478 7.974 1.00 0.00 N ATOM 0 H LYS A 64 -19.011 12.773 1.684 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.743 12.119 3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -19.714 12.468 3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -18.842 11.585 4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.239 13.614 4.986 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -18.451 14.464 4.049 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -20.147 14.018 5.795 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -18.976 13.101 6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.542 15.151 6.895 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.759 16.058 6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -18.984 16.360 8.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.353 15.567 7.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.174 14.689 8.632 1.00 0.00 H new ATOM 967 N GLN A 65 -18.875 9.773 2.405 1.00 0.00 N ATOM 968 CA GLN A 65 -19.048 8.330 2.282 1.00 0.00 C ATOM 969 C GLN A 65 -17.906 7.711 1.483 1.00 0.00 C ATOM 970 O GLN A 65 -17.252 6.773 1.938 1.00 0.00 O ATOM 971 CB GLN A 65 -20.386 8.011 1.613 1.00 0.00 C ATOM 972 CG GLN A 65 -20.424 8.355 0.133 1.00 0.00 C ATOM 973 CD GLN A 65 -21.809 8.207 -0.465 1.00 0.00 C ATOM 974 OE1 GLN A 65 -22.175 8.925 -1.396 1.00 0.00 O ATOM 975 NE2 GLN A 65 -22.587 7.273 0.067 1.00 0.00 N ATOM 0 H GLN A 65 -19.628 10.325 1.994 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.040 7.902 3.284 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -20.600 6.949 1.736 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -21.178 8.558 2.125 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -20.080 9.380 -0.007 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -19.730 7.709 -0.404 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -22.243 6.701 0.838 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -23.529 7.127 -0.295 1.00 0.00 H new ATOM 984 N VAL A 66 -17.670 8.243 0.287 1.00 0.00 N ATOM 985 CA VAL A 66 -16.607 7.744 -0.576 1.00 0.00 C ATOM 986 C VAL A 66 -15.333 7.480 0.219 1.00 0.00 C ATOM 987 O VAL A 66 -14.739 6.405 0.122 1.00 0.00 O ATOM 988 CB VAL A 66 -16.294 8.735 -1.712 1.00 0.00 C ATOM 989 CG1 VAL A 66 -15.972 10.111 -1.147 1.00 0.00 C ATOM 990 CG2 VAL A 66 -15.147 8.219 -2.568 1.00 0.00 C ATOM 0 H VAL A 66 -18.202 9.020 -0.106 1.00 0.00 H new ATOM 0 HA VAL A 66 -16.963 6.809 -1.008 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.177 8.826 -2.345 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.753 10.798 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -16.827 10.481 -0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -15.105 10.041 -0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -14.939 8.932 -3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -14.258 8.097 -1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -15.421 7.258 -3.003 1.00 0.00 H new ATOM 1000 N TYR A 67 -14.918 8.466 1.006 1.00 0.00 N ATOM 1001 CA TYR A 67 -13.712 8.342 1.817 1.00 0.00 C ATOM 1002 C TYR A 67 -13.835 7.183 2.801 1.00 0.00 C ATOM 1003 O TYR A 67 -12.845 6.539 3.147 1.00 0.00 O ATOM 1004 CB TYR A 67 -13.446 9.644 2.575 1.00 0.00 C ATOM 1005 CG TYR A 67 -12.821 10.724 1.722 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -11.668 10.476 0.986 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -13.381 11.993 1.652 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -11.093 11.460 0.206 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -12.813 12.983 0.873 1.00 0.00 C ATOM 1010 CZ TYR A 67 -11.669 12.712 0.153 1.00 0.00 C ATOM 1011 OH TYR A 67 -11.100 13.696 -0.623 1.00 0.00 O ATOM 0 H TYR A 67 -15.399 9.361 1.100 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.874 8.141 1.149 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -14.386 10.015 2.985 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -12.790 9.435 3.420 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -11.214 9.497 1.025 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -14.276 12.210 2.216 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -10.197 11.250 -0.359 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -13.263 13.964 0.828 1.00 0.00 H new ATOM 0 HH TYR A 67 -11.798 14.304 -0.944 1.00 0.00 H new ATOM 1021 N LYS A 68 -15.059 6.922 3.248 1.00 0.00 N ATOM 1022 CA LYS A 68 -15.315 5.840 4.191 1.00 0.00 C ATOM 1023 C LYS A 68 -15.244 4.484 3.496 1.00 0.00 C ATOM 1024 O LYS A 68 -14.716 3.518 4.048 1.00 0.00 O ATOM 1025 CB LYS A 68 -16.688 6.019 4.843 1.00 0.00 C ATOM 1026 CG LYS A 68 -16.861 7.359 5.538 1.00 0.00 C ATOM 1027 CD LYS A 68 -16.974 7.195 7.045 1.00 0.00 C ATOM 1028 CE LYS A 68 -17.009 8.542 7.750 1.00 0.00 C ATOM 1029 NZ LYS A 68 -16.922 8.395 9.230 1.00 0.00 N ATOM 0 H LYS A 68 -15.890 7.446 2.972 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.545 5.874 4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.460 5.912 4.081 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.844 5.220 5.568 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -16.014 8.004 5.304 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.754 7.855 5.157 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -17.877 6.634 7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.130 6.612 7.413 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.182 9.158 7.397 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.930 9.064 7.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.949 9.335 9.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -17.725 7.828 9.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.032 7.919 9.480 1.00 0.00 H new ATOM 1043 N LYS A 69 -15.777 4.419 2.280 1.00 0.00 N ATOM 1044 CA LYS A 69 -15.772 3.183 1.507 1.00 0.00 C ATOM 1045 C LYS A 69 -14.347 2.759 1.168 1.00 0.00 C ATOM 1046 O LYS A 69 -14.028 1.570 1.154 1.00 0.00 O ATOM 1047 CB LYS A 69 -16.584 3.357 0.222 1.00 0.00 C ATOM 1048 CG LYS A 69 -17.923 4.040 0.436 1.00 0.00 C ATOM 1049 CD LYS A 69 -18.666 3.451 1.623 1.00 0.00 C ATOM 1050 CE LYS A 69 -19.274 2.098 1.284 1.00 0.00 C ATOM 1051 NZ LYS A 69 -18.560 0.983 1.966 1.00 0.00 N ATOM 0 H LYS A 69 -16.218 5.209 1.809 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.229 2.402 2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.999 3.938 -0.491 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -16.753 2.378 -0.227 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -17.767 5.107 0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -18.532 3.938 -0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -17.982 3.343 2.465 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -19.453 4.136 1.938 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -20.324 2.089 1.575 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -19.241 1.945 0.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -19.117 0.109 1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -17.628 0.846 1.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -18.436 1.214 2.972 1.00 0.00 H new ATOM 1065 N LYS A 70 -13.492 3.739 0.895 1.00 0.00 N ATOM 1066 CA LYS A 70 -12.100 3.470 0.558 1.00 0.00 C ATOM 1067 C LYS A 70 -11.324 3.001 1.785 1.00 0.00 C ATOM 1068 O LYS A 70 -10.441 2.148 1.687 1.00 0.00 O ATOM 1069 CB LYS A 70 -11.443 4.722 -0.026 1.00 0.00 C ATOM 1070 CG LYS A 70 -12.030 5.151 -1.360 1.00 0.00 C ATOM 1071 CD LYS A 70 -11.008 5.889 -2.208 1.00 0.00 C ATOM 1072 CE LYS A 70 -11.678 6.853 -3.175 1.00 0.00 C ATOM 1073 NZ LYS A 70 -11.122 6.734 -4.551 1.00 0.00 N ATOM 0 H LYS A 70 -13.740 4.728 0.901 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.080 2.676 -0.188 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.544 5.541 0.686 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.376 4.538 -0.150 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.387 4.274 -1.900 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.894 5.793 -1.189 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.325 6.438 -1.560 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.409 5.169 -2.766 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.750 6.657 -3.198 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.548 7.875 -2.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.605 7.407 -5.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.104 6.945 -4.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.269 5.766 -4.902 1.00 0.00 H new ATOM 1087 N THR A 71 -11.659 3.564 2.942 1.00 0.00 N ATOM 1088 CA THR A 71 -10.994 3.204 4.188 1.00 0.00 C ATOM 1089 C THR A 71 -11.091 1.706 4.450 1.00 0.00 C ATOM 1090 O THR A 71 -10.080 1.037 4.659 1.00 0.00 O ATOM 1091 CB THR A 71 -11.596 3.963 5.386 1.00 0.00 C ATOM 1092 OG1 THR A 71 -11.848 5.326 5.026 1.00 0.00 O ATOM 1093 CG2 THR A 71 -10.660 3.914 6.583 1.00 0.00 C ATOM 0 H THR A 71 -12.387 4.271 3.042 1.00 0.00 H new ATOM 0 HA THR A 71 -9.946 3.484 4.079 1.00 0.00 H new ATOM 0 HB THR A 71 -12.535 3.481 5.659 1.00 0.00 H new ATOM 0 HG1 THR A 71 -12.627 5.369 4.433 1.00 0.00 H new ATOM 0 HG21 THR A 71 -11.106 4.457 7.416 1.00 0.00 H new ATOM 0 HG22 THR A 71 -10.494 2.876 6.873 1.00 0.00 H new ATOM 0 HG23 THR A 71 -9.708 4.374 6.319 1.00 0.00 H new ATOM 1101 N GLU A 72 -12.314 1.185 4.436 1.00 0.00 N ATOM 1102 CA GLU A 72 -12.542 -0.236 4.673 1.00 0.00 C ATOM 1103 C GLU A 72 -11.943 -1.077 3.549 1.00 0.00 C ATOM 1104 O GLU A 72 -11.425 -2.168 3.785 1.00 0.00 O ATOM 1105 CB GLU A 72 -14.040 -0.522 4.796 1.00 0.00 C ATOM 1106 CG GLU A 72 -14.768 -0.538 3.462 1.00 0.00 C ATOM 1107 CD GLU A 72 -14.867 -1.931 2.869 1.00 0.00 C ATOM 1108 OE1 GLU A 72 -13.809 -2.554 2.641 1.00 0.00 O ATOM 1109 OE2 GLU A 72 -16.001 -2.396 2.634 1.00 0.00 O ATOM 0 H GLU A 72 -13.162 1.725 4.263 1.00 0.00 H new ATOM 0 HA GLU A 72 -12.051 -0.506 5.608 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -14.178 -1.485 5.287 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.494 0.232 5.439 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -15.771 -0.131 3.594 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -14.249 0.115 2.761 1.00 0.00 H new ATOM 1116 N ALA A 73 -12.019 -0.561 2.326 1.00 0.00 N ATOM 1117 CA ALA A 73 -11.484 -1.263 1.166 1.00 0.00 C ATOM 1118 C ALA A 73 -9.959 -1.239 1.166 1.00 0.00 C ATOM 1119 O ALA A 73 -9.315 -2.142 0.632 1.00 0.00 O ATOM 1120 CB ALA A 73 -12.024 -0.649 -0.117 1.00 0.00 C ATOM 0 H ALA A 73 -12.446 0.341 2.113 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.805 -2.303 1.221 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.616 -1.183 -0.975 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.111 -0.723 -0.126 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.732 0.400 -0.170 1.00 0.00 H new ATOM 1126 N ALA A 74 -9.388 -0.200 1.766 1.00 0.00 N ATOM 1127 CA ALA A 74 -7.939 -0.060 1.835 1.00 0.00 C ATOM 1128 C ALA A 74 -7.392 -0.645 3.133 1.00 0.00 C ATOM 1129 O ALA A 74 -6.223 -1.023 3.213 1.00 0.00 O ATOM 1130 CB ALA A 74 -7.543 1.403 1.706 1.00 0.00 C ATOM 0 H ALA A 74 -9.907 0.557 2.211 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.505 -0.617 1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -6.458 1.492 1.759 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -7.893 1.792 0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -7.994 1.975 2.517 1.00 0.00 H new ATOM 1136 N LYS A 75 -8.245 -0.717 4.150 1.00 0.00 N ATOM 1137 CA LYS A 75 -7.849 -1.257 5.445 1.00 0.00 C ATOM 1138 C LYS A 75 -7.796 -2.781 5.407 1.00 0.00 C ATOM 1139 O LYS A 75 -6.752 -3.383 5.654 1.00 0.00 O ATOM 1140 CB LYS A 75 -8.823 -0.796 6.532 1.00 0.00 C ATOM 1141 CG LYS A 75 -8.823 -1.685 7.764 1.00 0.00 C ATOM 1142 CD LYS A 75 -8.677 -0.870 9.038 1.00 0.00 C ATOM 1143 CE LYS A 75 -9.842 0.089 9.224 1.00 0.00 C ATOM 1144 NZ LYS A 75 -9.381 1.491 9.423 1.00 0.00 N ATOM 0 H LYS A 75 -9.216 -0.408 4.102 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.852 -0.883 5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.569 0.222 6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.830 -0.765 6.116 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.750 -2.257 7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.007 -2.404 7.695 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.616 -1.541 9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.744 -0.308 9.006 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.494 0.042 8.352 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.436 -0.223 10.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.205 2.113 9.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.779 1.542 10.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.836 1.798 8.592 1.00 0.00 H new ATOM 1158 N LYS A 76 -8.930 -3.399 5.093 1.00 0.00 N ATOM 1159 CA LYS A 76 -9.014 -4.853 5.020 1.00 0.00 C ATOM 1160 C LYS A 76 -7.909 -5.417 4.132 1.00 0.00 C ATOM 1161 O LYS A 76 -7.336 -6.465 4.430 1.00 0.00 O ATOM 1162 CB LYS A 76 -10.382 -5.279 4.482 1.00 0.00 C ATOM 1163 CG LYS A 76 -11.101 -6.277 5.373 1.00 0.00 C ATOM 1164 CD LYS A 76 -12.527 -5.838 5.664 1.00 0.00 C ATOM 1165 CE LYS A 76 -12.937 -6.185 7.087 1.00 0.00 C ATOM 1166 NZ LYS A 76 -14.266 -6.856 7.132 1.00 0.00 N ATOM 0 H LYS A 76 -9.804 -2.915 4.885 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.886 -5.251 6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -11.008 -4.395 4.362 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -10.254 -5.715 3.491 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.111 -7.255 4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.555 -6.389 6.310 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.616 -4.763 5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.207 -6.318 4.961 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.186 -6.837 7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -12.968 -5.276 7.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -14.510 -7.077 8.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -14.988 -6.224 6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -14.229 -7.736 6.579 1.00 0.00 H new ATOM 1180 N GLU A 77 -7.615 -4.715 3.042 1.00 0.00 N ATOM 1181 CA GLU A 77 -6.578 -5.147 2.113 1.00 0.00 C ATOM 1182 C GLU A 77 -5.191 -4.978 2.727 1.00 0.00 C ATOM 1183 O GLU A 77 -4.370 -5.895 2.696 1.00 0.00 O ATOM 1184 CB GLU A 77 -6.669 -4.355 0.807 1.00 0.00 C ATOM 1185 CG GLU A 77 -5.771 -3.129 0.775 1.00 0.00 C ATOM 1186 CD GLU A 77 -5.781 -2.434 -0.573 1.00 0.00 C ATOM 1187 OE1 GLU A 77 -6.056 -3.110 -1.586 1.00 0.00 O ATOM 1188 OE2 GLU A 77 -5.513 -1.215 -0.614 1.00 0.00 O ATOM 0 H GLU A 77 -8.080 -3.845 2.781 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.736 -6.204 1.900 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.406 -5.009 -0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -7.702 -4.043 0.652 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -6.093 -2.427 1.544 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.751 -3.424 1.020 1.00 0.00 H new ATOM 1195 N TYR A 78 -4.938 -3.799 3.285 1.00 0.00 N ATOM 1196 CA TYR A 78 -3.651 -3.507 3.905 1.00 0.00 C ATOM 1197 C TYR A 78 -3.189 -4.672 4.775 1.00 0.00 C ATOM 1198 O TYR A 78 -2.046 -5.122 4.676 1.00 0.00 O ATOM 1199 CB TYR A 78 -3.743 -2.233 4.745 1.00 0.00 C ATOM 1200 CG TYR A 78 -2.529 -1.991 5.614 1.00 0.00 C ATOM 1201 CD1 TYR A 78 -1.266 -1.846 5.052 1.00 0.00 C ATOM 1202 CD2 TYR A 78 -2.645 -1.907 6.996 1.00 0.00 C ATOM 1203 CE1 TYR A 78 -0.155 -1.626 5.842 1.00 0.00 C ATOM 1204 CE2 TYR A 78 -1.539 -1.686 7.793 1.00 0.00 C ATOM 1205 CZ TYR A 78 -0.296 -1.546 7.212 1.00 0.00 C ATOM 1206 OH TYR A 78 0.809 -1.326 8.002 1.00 0.00 O ATOM 0 H TYR A 78 -5.607 -3.030 3.321 1.00 0.00 H new ATOM 0 HA TYR A 78 -2.919 -3.358 3.111 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.880 -1.379 4.081 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.628 -2.289 5.379 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -1.152 -1.906 3.980 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.617 -2.016 7.455 1.00 0.00 H new ATOM 0 HE1 TYR A 78 0.820 -1.517 5.390 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -1.647 -1.623 8.866 1.00 0.00 H new ATOM 0 HH TYR A 78 0.537 -1.296 8.943 1.00 0.00 H new ATOM 1216 N LEU A 79 -4.084 -5.155 5.629 1.00 0.00 N ATOM 1217 CA LEU A 79 -3.771 -6.268 6.518 1.00 0.00 C ATOM 1218 C LEU A 79 -3.352 -7.500 5.722 1.00 0.00 C ATOM 1219 O LEU A 79 -2.399 -8.191 6.082 1.00 0.00 O ATOM 1220 CB LEU A 79 -4.978 -6.601 7.396 1.00 0.00 C ATOM 1221 CG LEU A 79 -5.159 -5.736 8.644 1.00 0.00 C ATOM 1222 CD1 LEU A 79 -5.623 -4.339 8.263 1.00 0.00 C ATOM 1223 CD2 LEU A 79 -6.146 -6.384 9.604 1.00 0.00 C ATOM 0 H LEU A 79 -5.033 -4.793 5.725 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.938 -5.969 7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.879 -6.519 6.787 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.899 -7.642 7.708 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.195 -5.652 9.147 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.746 -3.738 9.164 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.881 -3.873 7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.575 -4.403 7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.262 -5.754 10.486 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -7.111 -6.499 9.111 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.773 -7.363 9.904 1.00 0.00 H new ATOM 1235 N LYS A 80 -4.070 -7.769 4.637 1.00 0.00 N ATOM 1236 CA LYS A 80 -3.772 -8.915 3.786 1.00 0.00 C ATOM 1237 C LYS A 80 -2.415 -8.751 3.108 1.00 0.00 C ATOM 1238 O LYS A 80 -1.602 -9.675 3.097 1.00 0.00 O ATOM 1239 CB LYS A 80 -4.864 -9.089 2.728 1.00 0.00 C ATOM 1240 CG LYS A 80 -6.028 -9.948 3.192 1.00 0.00 C ATOM 1241 CD LYS A 80 -7.162 -9.099 3.744 1.00 0.00 C ATOM 1242 CE LYS A 80 -8.467 -9.879 3.797 1.00 0.00 C ATOM 1243 NZ LYS A 80 -9.525 -9.246 2.962 1.00 0.00 N ATOM 0 H LYS A 80 -4.863 -7.208 4.326 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.739 -9.804 4.416 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.240 -8.107 2.441 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.426 -9.536 1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.394 -10.548 2.359 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.686 -10.643 3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.904 -8.751 4.744 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.291 -8.213 3.122 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.295 -10.899 3.453 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.810 -9.944 4.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.399 -9.807 3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.708 -8.281 3.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -9.209 -9.207 1.972 1.00 0.00 H new ATOM 1257 N GLN A 81 -2.178 -7.570 2.547 1.00 0.00 N ATOM 1258 CA GLN A 81 -0.919 -7.287 1.868 1.00 0.00 C ATOM 1259 C GLN A 81 0.254 -7.370 2.840 1.00 0.00 C ATOM 1260 O GLN A 81 1.250 -8.043 2.571 1.00 0.00 O ATOM 1261 CB GLN A 81 -0.964 -5.901 1.222 1.00 0.00 C ATOM 1262 CG GLN A 81 -2.017 -5.772 0.133 1.00 0.00 C ATOM 1263 CD GLN A 81 -2.504 -4.347 -0.042 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -2.097 -3.445 0.691 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -3.380 -4.136 -1.016 1.00 0.00 N ATOM 0 H GLN A 81 -2.840 -6.794 2.549 1.00 0.00 H new ATOM 0 HA GLN A 81 -0.777 -8.038 1.091 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -1.158 -5.156 1.993 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.015 -5.675 0.799 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.604 -6.129 -0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -2.864 -6.414 0.374 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.690 -4.913 -1.600 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.743 -3.197 -1.181 1.00 0.00 H new ATOM 1274 N LEU A 82 0.130 -6.681 3.969 1.00 0.00 N ATOM 1275 CA LEU A 82 1.180 -6.676 4.981 1.00 0.00 C ATOM 1276 C LEU A 82 1.428 -8.083 5.515 1.00 0.00 C ATOM 1277 O LEU A 82 2.565 -8.552 5.552 1.00 0.00 O ATOM 1278 CB LEU A 82 0.803 -5.741 6.132 1.00 0.00 C ATOM 1279 CG LEU A 82 1.749 -5.738 7.333 1.00 0.00 C ATOM 1280 CD1 LEU A 82 3.135 -5.268 6.919 1.00 0.00 C ATOM 1281 CD2 LEU A 82 1.196 -4.860 8.445 1.00 0.00 C ATOM 0 H LEU A 82 -0.687 -6.119 4.206 1.00 0.00 H new ATOM 0 HA LEU A 82 2.097 -6.317 4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.740 -4.725 5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.194 -6.011 6.481 1.00 0.00 H new ATOM 0 HG LEU A 82 1.831 -6.758 7.710 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.795 -5.272 7.787 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.534 -5.937 6.157 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.071 -4.257 6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.882 -4.870 9.292 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.084 -3.839 8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.225 -5.241 8.761 1.00 0.00 H new ATOM 1293 N ALA A 83 0.356 -8.752 5.926 1.00 0.00 N ATOM 1294 CA ALA A 83 0.457 -10.107 6.454 1.00 0.00 C ATOM 1295 C ALA A 83 1.473 -10.928 5.668 1.00 0.00 C ATOM 1296 O ALA A 83 2.170 -11.773 6.229 1.00 0.00 O ATOM 1297 CB ALA A 83 -0.905 -10.785 6.430 1.00 0.00 C ATOM 0 H ALA A 83 -0.593 -8.378 5.904 1.00 0.00 H new ATOM 0 HA ALA A 83 0.801 -10.044 7.486 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.815 -11.796 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.605 -10.216 7.041 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.271 -10.829 5.404 1.00 0.00 H new ATOM 1303 N ALA A 84 1.551 -10.675 4.366 1.00 0.00 N ATOM 1304 CA ALA A 84 2.483 -11.390 3.503 1.00 0.00 C ATOM 1305 C ALA A 84 3.892 -10.820 3.625 1.00 0.00 C ATOM 1306 O ALA A 84 4.874 -11.563 3.637 1.00 0.00 O ATOM 1307 CB ALA A 84 2.013 -11.335 2.057 1.00 0.00 C ATOM 0 H ALA A 84 0.980 -9.980 3.885 1.00 0.00 H new ATOM 0 HA ALA A 84 2.511 -12.431 3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.719 -11.873 1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.029 -11.796 1.977 1.00 0.00 H new ATOM 0 HB3 ALA A 84 1.954 -10.296 1.733 1.00 0.00 H new ATOM 1313 N TYR A 85 3.985 -9.498 3.713 1.00 0.00 N ATOM 1314 CA TYR A 85 5.274 -8.828 3.831 1.00 0.00 C ATOM 1315 C TYR A 85 6.138 -9.492 4.899 1.00 0.00 C ATOM 1316 O TYR A 85 7.338 -9.687 4.710 1.00 0.00 O ATOM 1317 CB TYR A 85 5.076 -7.349 4.167 1.00 0.00 C ATOM 1318 CG TYR A 85 6.368 -6.608 4.428 1.00 0.00 C ATOM 1319 CD1 TYR A 85 7.357 -6.533 3.455 1.00 0.00 C ATOM 1320 CD2 TYR A 85 6.599 -5.983 5.647 1.00 0.00 C ATOM 1321 CE1 TYR A 85 8.539 -5.858 3.689 1.00 0.00 C ATOM 1322 CE2 TYR A 85 7.778 -5.304 5.889 1.00 0.00 C ATOM 1323 CZ TYR A 85 8.745 -5.245 4.907 1.00 0.00 C ATOM 1324 OH TYR A 85 9.921 -4.571 5.144 1.00 0.00 O ATOM 0 H TYR A 85 3.182 -8.869 3.705 1.00 0.00 H new ATOM 0 HA TYR A 85 5.786 -8.910 2.872 1.00 0.00 H new ATOM 0 HB2 TYR A 85 4.550 -6.866 3.344 1.00 0.00 H new ATOM 0 HB3 TYR A 85 4.436 -7.267 5.046 1.00 0.00 H new ATOM 0 HD1 TYR A 85 7.199 -7.011 2.499 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.845 -6.029 6.418 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.298 -5.810 2.922 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.941 -4.822 6.842 1.00 0.00 H new ATOM 0 HH TYR A 85 9.906 -4.196 6.049 1.00 0.00 H new ATOM 1334 N ARG A 86 5.517 -9.838 6.022 1.00 0.00 N ATOM 1335 CA ARG A 86 6.227 -10.481 7.121 1.00 0.00 C ATOM 1336 C ARG A 86 6.798 -11.827 6.687 1.00 0.00 C ATOM 1337 O ARG A 86 7.972 -12.117 6.914 1.00 0.00 O ATOM 1338 CB ARG A 86 5.293 -10.673 8.317 1.00 0.00 C ATOM 1339 CG ARG A 86 4.599 -9.395 8.760 1.00 0.00 C ATOM 1340 CD ARG A 86 3.163 -9.339 8.263 1.00 0.00 C ATOM 1341 NE ARG A 86 2.202 -9.377 9.361 1.00 0.00 N ATOM 1342 CZ ARG A 86 2.021 -8.374 10.214 1.00 0.00 C ATOM 1343 NH1 ARG A 86 2.732 -7.262 10.095 1.00 0.00 N ATOM 1344 NH2 ARG A 86 1.127 -8.484 11.188 1.00 0.00 N ATOM 0 H ARG A 86 4.524 -9.684 6.195 1.00 0.00 H new ATOM 0 HA ARG A 86 7.053 -9.833 7.414 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.538 -11.417 8.062 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.865 -11.074 9.153 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.611 -9.332 9.848 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.149 -8.532 8.384 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.015 -8.428 7.683 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.979 -10.177 7.591 1.00 0.00 H new ATOM 0 HE ARG A 86 1.639 -10.219 9.480 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.420 -7.174 9.347 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.591 -6.494 10.751 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.578 -9.339 11.282 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.988 -7.714 11.842 1.00 0.00 H new ATOM 1358 N ALA A 87 5.959 -12.646 6.061 1.00 0.00 N ATOM 1359 CA ALA A 87 6.380 -13.961 5.594 1.00 0.00 C ATOM 1360 C ALA A 87 7.757 -13.896 4.942 1.00 0.00 C ATOM 1361 O ALA A 87 8.517 -14.864 4.978 1.00 0.00 O ATOM 1362 CB ALA A 87 5.358 -14.526 4.618 1.00 0.00 C ATOM 0 H ALA A 87 4.983 -12.422 5.866 1.00 0.00 H new ATOM 0 HA ALA A 87 6.446 -14.623 6.458 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.685 -15.508 4.277 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.392 -14.617 5.115 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.264 -13.858 3.762 1.00 0.00 H new ATOM 1368 N SER A 88 8.071 -12.751 4.346 1.00 0.00 N ATOM 1369 CA SER A 88 9.356 -12.562 3.682 1.00 0.00 C ATOM 1370 C SER A 88 10.395 -12.014 4.655 1.00 0.00 C ATOM 1371 O SER A 88 11.592 -12.266 4.510 1.00 0.00 O ATOM 1372 CB SER A 88 9.204 -11.612 2.492 1.00 0.00 C ATOM 1373 OG SER A 88 8.647 -12.281 1.374 1.00 0.00 O ATOM 0 H SER A 88 7.454 -11.940 4.309 1.00 0.00 H new ATOM 0 HA SER A 88 9.697 -13.533 3.322 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.568 -10.772 2.772 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.177 -11.199 2.225 1.00 0.00 H new ATOM 0 HG SER A 88 8.558 -11.652 0.627 1.00 0.00 H new ATOM 1379 N LEU A 89 9.930 -11.264 5.647 1.00 0.00 N ATOM 1380 CA LEU A 89 10.818 -10.679 6.646 1.00 0.00 C ATOM 1381 C LEU A 89 11.377 -11.754 7.573 1.00 0.00 C ATOM 1382 O LEU A 89 12.526 -11.677 8.008 1.00 0.00 O ATOM 1383 CB LEU A 89 10.073 -9.622 7.463 1.00 0.00 C ATOM 1384 CG LEU A 89 10.063 -8.208 6.880 1.00 0.00 C ATOM 1385 CD1 LEU A 89 11.482 -7.680 6.737 1.00 0.00 C ATOM 1386 CD2 LEU A 89 9.347 -8.189 5.538 1.00 0.00 C ATOM 0 H LEU A 89 8.943 -11.046 5.782 1.00 0.00 H new ATOM 0 HA LEU A 89 11.650 -10.206 6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.041 -9.949 7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.517 -9.580 8.458 1.00 0.00 H new ATOM 0 HG LEU A 89 9.522 -7.557 7.566 1.00 0.00 H new ATOM 0 HD11 LEU A 89 11.455 -6.673 6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 89 11.961 -7.656 7.716 1.00 0.00 H new ATOM 0 HD13 LEU A 89 12.048 -8.333 6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 89 9.350 -7.175 5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 89 9.859 -8.854 4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.318 -8.524 5.670 1.00 0.00 H new ATOM 1398 N VAL A 90 10.557 -12.757 7.871 1.00 0.00 N ATOM 1399 CA VAL A 90 10.970 -13.849 8.743 1.00 0.00 C ATOM 1400 C VAL A 90 12.062 -14.690 8.092 1.00 0.00 C ATOM 1401 O VAL A 90 12.040 -14.926 6.884 1.00 0.00 O ATOM 1402 CB VAL A 90 9.781 -14.760 9.103 1.00 0.00 C ATOM 1403 CG1 VAL A 90 8.835 -14.052 10.059 1.00 0.00 C ATOM 1404 CG2 VAL A 90 9.049 -15.202 7.844 1.00 0.00 C ATOM 0 H VAL A 90 9.602 -12.835 7.521 1.00 0.00 H new ATOM 0 HA VAL A 90 11.360 -13.396 9.654 1.00 0.00 H new ATOM 0 HB VAL A 90 10.165 -15.649 9.604 1.00 0.00 H new ATOM 0 HG11 VAL A 90 8.002 -14.712 10.301 1.00 0.00 H new ATOM 0 HG12 VAL A 90 9.369 -13.791 10.973 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.455 -13.145 9.589 1.00 0.00 H new ATOM 0 HG21 VAL A 90 8.212 -15.845 8.117 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.676 -14.326 7.313 1.00 0.00 H new ATOM 0 HG23 VAL A 90 9.734 -15.752 7.199 1.00 0.00 H new ATOM 1414 N SER A 91 13.017 -15.139 8.900 1.00 0.00 N ATOM 1415 CA SER A 91 14.120 -15.952 8.402 1.00 0.00 C ATOM 1416 C SER A 91 15.091 -16.297 9.527 1.00 0.00 C ATOM 1417 O SER A 91 15.461 -17.457 9.710 1.00 0.00 O ATOM 1418 CB SER A 91 14.859 -15.215 7.284 1.00 0.00 C ATOM 1419 OG SER A 91 14.967 -16.023 6.125 1.00 0.00 O ATOM 0 H SER A 91 13.049 -14.953 9.902 1.00 0.00 H new ATOM 0 HA SER A 91 13.706 -16.879 8.005 1.00 0.00 H new ATOM 0 HB2 SER A 91 14.331 -14.293 7.041 1.00 0.00 H new ATOM 0 HB3 SER A 91 15.854 -14.931 7.627 1.00 0.00 H new ATOM 0 HG SER A 91 15.442 -15.529 5.425 1.00 0.00 H new ATOM 1425 N LYS A 92 15.501 -15.281 10.279 1.00 0.00 N ATOM 1426 CA LYS A 92 16.428 -15.475 11.388 1.00 0.00 C ATOM 1427 C LYS A 92 15.951 -14.733 12.632 1.00 0.00 C ATOM 1428 O LYS A 92 15.500 -13.590 12.550 1.00 0.00 O ATOM 1429 CB LYS A 92 17.828 -14.992 10.999 1.00 0.00 C ATOM 1430 CG LYS A 92 18.616 -16.005 10.187 1.00 0.00 C ATOM 1431 CD LYS A 92 20.061 -16.088 10.650 1.00 0.00 C ATOM 1432 CE LYS A 92 20.822 -17.177 9.910 1.00 0.00 C ATOM 1433 NZ LYS A 92 20.326 -18.537 10.261 1.00 0.00 N ATOM 0 H LYS A 92 15.206 -14.315 10.141 1.00 0.00 H new ATOM 0 HA LYS A 92 16.467 -16.541 11.614 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.739 -14.069 10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.385 -14.752 11.905 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.148 -16.986 10.274 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.586 -15.730 9.133 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.551 -15.128 10.490 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.090 -16.286 11.721 1.00 0.00 H new ATOM 0 HE2 LYS A 92 20.725 -17.021 8.835 1.00 0.00 H new ATOM 0 HE3 LYS A 92 21.883 -17.105 10.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 20.999 -19.251 9.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 20.234 -18.617 11.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 19.398 -18.693 9.818 1.00 0.00 H new ATOM 1447 N SER A 93 16.054 -15.390 13.783 1.00 0.00 N ATOM 1448 CA SER A 93 15.630 -14.793 15.044 1.00 0.00 C ATOM 1449 C SER A 93 16.835 -14.460 15.919 1.00 0.00 C ATOM 1450 O SER A 93 17.805 -15.215 15.972 1.00 0.00 O ATOM 1451 CB SER A 93 14.689 -15.740 15.791 1.00 0.00 C ATOM 1452 OG SER A 93 14.222 -15.153 16.993 1.00 0.00 O ATOM 0 H SER A 93 16.427 -16.335 13.868 1.00 0.00 H new ATOM 0 HA SER A 93 15.099 -13.868 14.819 1.00 0.00 H new ATOM 0 HB2 SER A 93 13.842 -15.993 15.154 1.00 0.00 H new ATOM 0 HB3 SER A 93 15.209 -16.671 16.016 1.00 0.00 H new ATOM 0 HG SER A 93 13.621 -15.778 17.450 1.00 0.00 H new ATOM 1458 N TYR A 94 16.764 -13.324 16.604 1.00 0.00 N ATOM 1459 CA TYR A 94 17.849 -12.888 17.476 1.00 0.00 C ATOM 1460 C TYR A 94 17.304 -12.342 18.792 1.00 0.00 C ATOM 1461 O TYR A 94 16.127 -11.996 18.896 1.00 0.00 O ATOM 1462 CB TYR A 94 18.693 -11.820 16.779 1.00 0.00 C ATOM 1463 CG TYR A 94 20.149 -12.202 16.631 1.00 0.00 C ATOM 1464 CD1 TYR A 94 20.563 -13.064 15.623 1.00 0.00 C ATOM 1465 CD2 TYR A 94 21.111 -11.700 17.499 1.00 0.00 C ATOM 1466 CE1 TYR A 94 21.892 -13.416 15.485 1.00 0.00 C ATOM 1467 CE2 TYR A 94 22.442 -12.045 17.367 1.00 0.00 C ATOM 1468 CZ TYR A 94 22.827 -12.903 16.358 1.00 0.00 C ATOM 1469 OH TYR A 94 24.152 -13.250 16.225 1.00 0.00 O ATOM 0 H TYR A 94 15.967 -12.688 16.572 1.00 0.00 H new ATOM 0 HA TYR A 94 18.476 -13.753 17.694 1.00 0.00 H new ATOM 0 HB2 TYR A 94 18.275 -11.625 15.791 1.00 0.00 H new ATOM 0 HB3 TYR A 94 18.625 -10.890 17.343 1.00 0.00 H new ATOM 0 HD1 TYR A 94 19.833 -13.466 14.935 1.00 0.00 H new ATOM 0 HD2 TYR A 94 20.813 -11.028 18.291 1.00 0.00 H new ATOM 0 HE1 TYR A 94 22.196 -14.089 14.697 1.00 0.00 H new ATOM 0 HE2 TYR A 94 23.177 -11.645 18.050 1.00 0.00 H new ATOM 0 HH TYR A 94 24.679 -12.801 16.919 1.00 0.00 H new ATOM 1479 N THR A 95 18.170 -12.267 19.798 1.00 0.00 N ATOM 1480 CA THR A 95 17.779 -11.764 21.108 1.00 0.00 C ATOM 1481 C THR A 95 16.853 -10.560 20.981 1.00 0.00 C ATOM 1482 O THR A 95 16.793 -9.919 19.931 1.00 0.00 O ATOM 1483 CB THR A 95 19.007 -11.367 21.948 1.00 0.00 C ATOM 1484 OG1 THR A 95 18.596 -10.969 23.261 1.00 0.00 O ATOM 1485 CG2 THR A 95 19.771 -10.230 21.285 1.00 0.00 C ATOM 0 H THR A 95 19.148 -12.549 19.730 1.00 0.00 H new ATOM 0 HA THR A 95 17.251 -12.574 21.612 1.00 0.00 H new ATOM 0 HB THR A 95 19.665 -12.233 22.021 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.383 -10.720 23.789 1.00 0.00 H new ATOM 0 HG21 THR A 95 20.634 -9.967 21.896 1.00 0.00 H new ATOM 0 HG22 THR A 95 20.108 -10.545 20.298 1.00 0.00 H new ATOM 0 HG23 THR A 95 19.119 -9.363 21.186 1.00 0.00 H new ATOM 1493 N ASP A 96 16.133 -10.257 22.055 1.00 0.00 N ATOM 1494 CA ASP A 96 15.211 -9.127 22.064 1.00 0.00 C ATOM 1495 C ASP A 96 14.716 -8.840 23.478 1.00 0.00 C ATOM 1496 O ASP A 96 14.692 -7.691 23.917 1.00 0.00 O ATOM 1497 CB ASP A 96 14.023 -9.403 21.141 1.00 0.00 C ATOM 1498 CG ASP A 96 12.982 -10.296 21.788 1.00 0.00 C ATOM 1499 OD1 ASP A 96 13.348 -11.399 22.245 1.00 0.00 O ATOM 1500 OD2 ASP A 96 11.802 -9.891 21.837 1.00 0.00 O ATOM 0 H ASP A 96 16.170 -10.778 22.931 1.00 0.00 H new ATOM 0 HA ASP A 96 15.747 -8.250 21.701 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.560 -8.458 20.857 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.380 -9.872 20.224 1.00 0.00 H new ATOM 1505 N SER A 97 14.320 -9.894 24.186 1.00 0.00 N ATOM 1506 CA SER A 97 13.821 -9.755 25.549 1.00 0.00 C ATOM 1507 C SER A 97 12.445 -9.094 25.559 1.00 0.00 C ATOM 1508 O SER A 97 12.015 -8.515 24.562 1.00 0.00 O ATOM 1509 CB SER A 97 14.799 -8.935 26.392 1.00 0.00 C ATOM 1510 OG SER A 97 15.187 -9.644 27.556 1.00 0.00 O ATOM 0 H SER A 97 14.335 -10.853 23.838 1.00 0.00 H new ATOM 0 HA SER A 97 13.729 -10.752 25.979 1.00 0.00 H new ATOM 0 HB2 SER A 97 15.681 -8.693 25.799 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.336 -7.990 26.675 1.00 0.00 H new ATOM 0 HG SER A 97 15.813 -9.100 28.077 1.00 0.00 H new ATOM 1516 N GLY A 98 11.760 -9.186 26.694 1.00 0.00 N ATOM 1517 CA GLY A 98 10.440 -8.593 26.814 1.00 0.00 C ATOM 1518 C GLY A 98 9.971 -8.510 28.253 1.00 0.00 C ATOM 1519 O GLY A 98 9.614 -9.513 28.871 1.00 0.00 O ATOM 0 H GLY A 98 12.095 -9.660 27.533 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.454 -7.593 26.381 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.727 -9.181 26.236 1.00 0.00 H new ATOM 1523 N PRO A 99 9.969 -7.289 28.809 1.00 0.00 N ATOM 1524 CA PRO A 99 9.543 -7.049 30.191 1.00 0.00 C ATOM 1525 C PRO A 99 8.043 -7.244 30.377 1.00 0.00 C ATOM 1526 O PRO A 99 7.265 -7.084 29.437 1.00 0.00 O ATOM 1527 CB PRO A 99 9.927 -5.587 30.432 1.00 0.00 C ATOM 1528 CG PRO A 99 9.933 -4.969 29.076 1.00 0.00 C ATOM 1529 CD PRO A 99 10.382 -6.049 28.131 1.00 0.00 C ATOM 0 HA PRO A 99 10.008 -7.746 30.888 1.00 0.00 H new ATOM 0 HB2 PRO A 99 9.211 -5.093 31.089 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.904 -5.508 30.908 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.941 -4.604 28.809 1.00 0.00 H new ATOM 0 HG3 PRO A 99 10.608 -4.114 29.040 1.00 0.00 H new ATOM 0 HD2 PRO A 99 9.910 -5.949 27.153 1.00 0.00 H new ATOM 0 HD3 PRO A 99 11.460 -6.019 27.969 1.00 0.00 H new ATOM 1537 N SER A 100 7.642 -7.589 31.597 1.00 0.00 N ATOM 1538 CA SER A 100 6.234 -7.808 31.905 1.00 0.00 C ATOM 1539 C SER A 100 5.657 -6.627 32.680 1.00 0.00 C ATOM 1540 O SER A 100 6.390 -5.739 33.116 1.00 0.00 O ATOM 1541 CB SER A 100 6.062 -9.096 32.714 1.00 0.00 C ATOM 1542 OG SER A 100 4.692 -9.426 32.861 1.00 0.00 O ATOM 0 H SER A 100 8.272 -7.723 32.388 1.00 0.00 H new ATOM 0 HA SER A 100 5.692 -7.902 30.964 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.585 -9.913 32.218 1.00 0.00 H new ATOM 0 HB3 SER A 100 6.518 -8.976 33.697 1.00 0.00 H new ATOM 0 HG SER A 100 4.609 -10.253 33.380 1.00 0.00 H new ATOM 1548 N SER A 101 4.338 -6.625 32.848 1.00 0.00 N ATOM 1549 CA SER A 101 3.661 -5.552 33.566 1.00 0.00 C ATOM 1550 C SER A 101 3.156 -6.039 34.921 1.00 0.00 C ATOM 1551 O SER A 101 2.747 -7.191 35.065 1.00 0.00 O ATOM 1552 CB SER A 101 2.494 -5.012 32.738 1.00 0.00 C ATOM 1553 OG SER A 101 1.378 -5.884 32.800 1.00 0.00 O ATOM 0 H SER A 101 3.718 -7.354 32.497 1.00 0.00 H new ATOM 0 HA SER A 101 4.380 -4.750 33.733 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.210 -4.026 33.105 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.806 -4.889 31.701 1.00 0.00 H new ATOM 0 HG SER A 101 0.645 -5.516 32.264 1.00 0.00 H new ATOM 1559 N GLY A 102 3.187 -5.153 35.911 1.00 0.00 N ATOM 1560 CA GLY A 102 2.730 -5.511 37.241 1.00 0.00 C ATOM 1561 C GLY A 102 3.874 -5.675 38.223 1.00 0.00 C ATOM 1562 O GLY A 102 4.982 -5.197 37.980 1.00 0.00 O ATOM 0 H GLY A 102 3.520 -4.194 35.816 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.049 -4.743 37.607 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.164 -6.441 37.189 1.00 0.00 H new TER 1566 GLY A 102