USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 880 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= -2.17 X(o=-2.2,f=-2.5) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -4.6! C(o=-4.6!,f=-9.4!) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 GLN : amide:sc= -0.724! C(o=-0.72!,f=-4.8!) USER MOD Single : A 32 LYS NZ :NH3+ -158:sc= 1.87 (180deg=1.4) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 43 GLN : amide:sc= -0.0904 K(o=-0.09,f=-1.7) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 0:sc= -1.23 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -2.39 X(o=-2.4,f=-2.7!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 GLN : amide:sc= -1.58 X(o=-1.6,f=-1.3) USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 170:sc= 1.22 USER MOD Single : A 70 ASN : amide:sc= -0.431 K(o=-0.43,f=-9.4!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -85:sc= 0.091 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.414 K(o=-0.41,f=-3.2!) USER MOD Single : A 81 CYS SG : rot 150:sc= -0.458 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 86 CYS SG : rot 100:sc= -0.525 USER MOD Single : A 91 HIS : no HD1:sc= -1.72 K(o=-1.7,f=-0.76) USER MOD Single : A 92 THR OG1 : rot 75:sc= 1.27 USER MOD Single : A 93 TYR OH : rot -119:sc= 0.42 USER MOD Single : A 101 ASN : amide:sc= -0.63 K(o=-0.63,f=-8!) USER MOD Single : A 104 CYS SG : rot 29:sc= 0.624 USER MOD Single : A 106 GLN : amide:sc= -2.11 X(o=-2.1,f=-2.5!) USER MOD Single : A 109 TYR OH : rot 180:sc= 0.0963 USER MOD Single : A 110 ASN : amide:sc= -9.22! C(o=-9.2!,f=-7.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.066 12.326 24.483 1.00 0.00 N ATOM 2 CA GLY A 1 23.502 11.546 23.397 1.00 0.00 C ATOM 3 C GLY A 1 23.121 12.402 22.206 1.00 0.00 C ATOM 4 O GLY A 1 23.912 13.226 21.747 1.00 0.00 O ATOM 0 H1 GLY A 1 24.310 11.695 25.273 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.923 12.814 24.152 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.370 13.029 24.804 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.223 10.792 23.083 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.621 11.014 23.755 1.00 0.00 H new ATOM 8 N SER A 2 21.907 12.206 21.702 1.00 0.00 N ATOM 9 CA SER A 2 21.425 12.962 20.552 1.00 0.00 C ATOM 10 C SER A 2 20.007 13.471 20.793 1.00 0.00 C ATOM 11 O SER A 2 19.185 12.787 21.403 1.00 0.00 O ATOM 12 CB SER A 2 21.461 12.095 19.293 1.00 0.00 C ATOM 13 OG SER A 2 20.587 10.986 19.412 1.00 0.00 O ATOM 0 H SER A 2 21.239 11.530 22.072 1.00 0.00 H new ATOM 0 HA SER A 2 22.082 13.820 20.411 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.178 12.694 18.427 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.478 11.743 19.119 1.00 0.00 H new ATOM 0 HG SER A 2 20.627 10.449 18.594 1.00 0.00 H new ATOM 19 N SER A 3 19.727 14.677 20.308 1.00 0.00 N ATOM 20 CA SER A 3 18.410 15.280 20.473 1.00 0.00 C ATOM 21 C SER A 3 17.839 15.714 19.126 1.00 0.00 C ATOM 22 O SER A 3 18.513 16.374 18.337 1.00 0.00 O ATOM 23 CB SER A 3 18.491 16.482 21.417 1.00 0.00 C ATOM 24 OG SER A 3 17.224 16.772 21.982 1.00 0.00 O ATOM 0 H SER A 3 20.395 15.255 19.798 1.00 0.00 H new ATOM 0 HA SER A 3 17.746 14.532 20.905 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.209 16.277 22.211 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.858 17.352 20.873 1.00 0.00 H new ATOM 0 HG SER A 3 17.302 17.542 22.583 1.00 0.00 H new ATOM 30 N GLY A 4 16.589 15.338 18.871 1.00 0.00 N ATOM 31 CA GLY A 4 15.947 15.696 17.620 1.00 0.00 C ATOM 32 C GLY A 4 14.895 14.690 17.200 1.00 0.00 C ATOM 33 O GLY A 4 14.046 14.298 18.000 1.00 0.00 O ATOM 0 H GLY A 4 16.010 14.792 19.509 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.486 16.679 17.720 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.702 15.776 16.838 1.00 0.00 H new ATOM 37 N SER A 5 14.949 14.271 15.939 1.00 0.00 N ATOM 38 CA SER A 5 13.990 13.308 15.412 1.00 0.00 C ATOM 39 C SER A 5 14.611 12.481 14.291 1.00 0.00 C ATOM 40 O SER A 5 14.868 12.988 13.199 1.00 0.00 O ATOM 41 CB SER A 5 12.742 14.029 14.898 1.00 0.00 C ATOM 42 OG SER A 5 11.711 13.107 14.590 1.00 0.00 O ATOM 0 H SER A 5 15.647 14.584 15.264 1.00 0.00 H new ATOM 0 HA SER A 5 13.705 12.635 16.221 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.390 14.735 15.650 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.993 14.609 14.010 1.00 0.00 H new ATOM 0 HG SER A 5 10.924 13.593 14.265 1.00 0.00 H new ATOM 48 N SER A 6 14.849 11.203 14.569 1.00 0.00 N ATOM 49 CA SER A 6 15.444 10.305 13.586 1.00 0.00 C ATOM 50 C SER A 6 14.445 9.235 13.154 1.00 0.00 C ATOM 51 O SER A 6 13.386 9.077 13.759 1.00 0.00 O ATOM 52 CB SER A 6 16.699 9.645 14.161 1.00 0.00 C ATOM 53 OG SER A 6 17.838 10.466 13.972 1.00 0.00 O ATOM 0 H SER A 6 14.639 10.766 15.467 1.00 0.00 H new ATOM 0 HA SER A 6 15.720 10.894 12.712 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.558 9.452 15.225 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.859 8.680 13.681 1.00 0.00 H new ATOM 0 HG SER A 6 18.627 10.023 14.349 1.00 0.00 H new ATOM 59 N GLY A 7 14.793 8.500 12.101 1.00 0.00 N ATOM 60 CA GLY A 7 13.918 7.455 11.605 1.00 0.00 C ATOM 61 C GLY A 7 14.070 6.158 12.374 1.00 0.00 C ATOM 62 O GLY A 7 14.945 5.346 12.071 1.00 0.00 O ATOM 0 H GLY A 7 15.665 8.610 11.584 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.883 7.792 11.668 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.132 7.276 10.551 1.00 0.00 H new ATOM 66 N HIS A 8 13.217 5.962 13.375 1.00 0.00 N ATOM 67 CA HIS A 8 13.262 4.754 14.192 1.00 0.00 C ATOM 68 C HIS A 8 12.215 3.745 13.728 1.00 0.00 C ATOM 69 O HIS A 8 12.526 2.579 13.492 1.00 0.00 O ATOM 70 CB HIS A 8 13.036 5.100 15.664 1.00 0.00 C ATOM 71 CG HIS A 8 11.681 5.673 15.944 1.00 0.00 C ATOM 72 ND1 HIS A 8 11.358 6.992 15.705 1.00 0.00 N ATOM 73 CD2 HIS A 8 10.563 5.098 16.445 1.00 0.00 C ATOM 74 CE1 HIS A 8 10.100 7.204 16.047 1.00 0.00 C ATOM 75 NE2 HIS A 8 9.595 6.071 16.499 1.00 0.00 N ATOM 0 H HIS A 8 12.487 6.623 13.640 1.00 0.00 H new ATOM 0 HA HIS A 8 14.249 4.305 14.079 1.00 0.00 H new ATOM 0 HB2 HIS A 8 13.172 4.201 16.265 1.00 0.00 H new ATOM 0 HB3 HIS A 8 13.796 5.814 15.982 1.00 0.00 H new ATOM 0 HD2 HIS A 8 10.453 4.067 16.746 1.00 0.00 H new ATOM 0 HE1 HIS A 8 9.574 8.144 15.970 1.00 0.00 H new ATOM 0 HE2 HIS A 8 8.641 5.940 16.834 1.00 0.00 H new ATOM 83 N GLU A 9 10.974 4.204 13.601 1.00 0.00 N ATOM 84 CA GLU A 9 9.882 3.341 13.167 1.00 0.00 C ATOM 85 C GLU A 9 9.775 3.323 11.645 1.00 0.00 C ATOM 86 O GLU A 9 8.908 3.978 11.066 1.00 0.00 O ATOM 87 CB GLU A 9 8.559 3.809 13.777 1.00 0.00 C ATOM 88 CG GLU A 9 7.529 2.701 13.920 1.00 0.00 C ATOM 89 CD GLU A 9 6.131 3.232 14.170 1.00 0.00 C ATOM 90 OE1 GLU A 9 5.831 3.594 15.327 1.00 0.00 O ATOM 91 OE2 GLU A 9 5.337 3.287 13.207 1.00 0.00 O ATOM 0 H GLU A 9 10.700 5.168 13.792 1.00 0.00 H new ATOM 0 HA GLU A 9 10.094 2.329 13.511 1.00 0.00 H new ATOM 0 HB2 GLU A 9 8.754 4.241 14.758 1.00 0.00 H new ATOM 0 HB3 GLU A 9 8.143 4.602 13.156 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.526 2.094 13.015 1.00 0.00 H new ATOM 0 HG3 GLU A 9 7.817 2.046 14.742 1.00 0.00 H new ATOM 98 N GLU A 10 10.662 2.569 11.004 1.00 0.00 N ATOM 99 CA GLU A 10 10.668 2.467 9.549 1.00 0.00 C ATOM 100 C GLU A 10 10.263 1.065 9.100 1.00 0.00 C ATOM 101 O GLU A 10 11.047 0.122 9.195 1.00 0.00 O ATOM 102 CB GLU A 10 12.053 2.810 8.997 1.00 0.00 C ATOM 103 CG GLU A 10 12.282 4.301 8.813 1.00 0.00 C ATOM 104 CD GLU A 10 13.748 4.680 8.893 1.00 0.00 C ATOM 105 OE1 GLU A 10 14.389 4.355 9.914 1.00 0.00 O ATOM 106 OE2 GLU A 10 14.253 5.302 7.935 1.00 0.00 O ATOM 0 H GLU A 10 11.385 2.020 11.469 1.00 0.00 H new ATOM 0 HA GLU A 10 9.942 3.180 9.158 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.812 2.415 9.672 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.187 2.309 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.883 4.610 7.847 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.727 4.847 9.576 1.00 0.00 H new ATOM 113 N GLU A 11 9.033 0.939 8.612 1.00 0.00 N ATOM 114 CA GLU A 11 8.523 -0.347 8.150 1.00 0.00 C ATOM 115 C GLU A 11 8.804 -0.541 6.663 1.00 0.00 C ATOM 116 O GLU A 11 7.884 -0.720 5.866 1.00 0.00 O ATOM 117 CB GLU A 11 7.020 -0.449 8.414 1.00 0.00 C ATOM 118 CG GLU A 11 6.215 0.685 7.803 1.00 0.00 C ATOM 119 CD GLU A 11 4.736 0.592 8.124 1.00 0.00 C ATOM 120 OE1 GLU A 11 4.359 0.888 9.277 1.00 0.00 O ATOM 121 OE2 GLU A 11 3.956 0.222 7.222 1.00 0.00 O ATOM 0 H GLU A 11 8.372 1.711 8.526 1.00 0.00 H new ATOM 0 HA GLU A 11 9.036 -1.133 8.704 1.00 0.00 H new ATOM 0 HB2 GLU A 11 6.654 -1.397 8.019 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.849 -0.465 9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 11 6.602 1.637 8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.349 0.678 6.721 1.00 0.00 H new ATOM 128 N GLU A 12 10.081 -0.502 6.298 1.00 0.00 N ATOM 129 CA GLU A 12 10.483 -0.672 4.906 1.00 0.00 C ATOM 130 C GLU A 12 9.626 0.190 3.983 1.00 0.00 C ATOM 131 O GLU A 12 9.097 -0.290 2.980 1.00 0.00 O ATOM 132 CB GLU A 12 10.373 -2.143 4.496 1.00 0.00 C ATOM 133 CG GLU A 12 11.488 -3.014 5.048 1.00 0.00 C ATOM 134 CD GLU A 12 11.048 -4.445 5.285 1.00 0.00 C ATOM 135 OE1 GLU A 12 10.865 -5.181 4.292 1.00 0.00 O ATOM 136 OE2 GLU A 12 10.886 -4.830 6.461 1.00 0.00 O ATOM 0 H GLU A 12 10.855 -0.354 6.946 1.00 0.00 H new ATOM 0 HA GLU A 12 11.521 -0.353 4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 12 9.415 -2.535 4.836 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.376 -2.209 3.408 1.00 0.00 H new ATOM 0 HG2 GLU A 12 12.328 -3.007 4.353 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.846 -2.588 5.985 1.00 0.00 H new ATOM 143 N LEU A 13 9.494 1.465 4.330 1.00 0.00 N ATOM 144 CA LEU A 13 8.701 2.396 3.534 1.00 0.00 C ATOM 145 C LEU A 13 9.600 3.377 2.787 1.00 0.00 C ATOM 146 O LEU A 13 10.768 3.553 3.134 1.00 0.00 O ATOM 147 CB LEU A 13 7.726 3.162 4.430 1.00 0.00 C ATOM 148 CG LEU A 13 8.351 4.164 5.400 1.00 0.00 C ATOM 149 CD1 LEU A 13 8.803 5.413 4.660 1.00 0.00 C ATOM 150 CD2 LEU A 13 7.367 4.523 6.504 1.00 0.00 C ATOM 0 H LEU A 13 9.925 1.878 5.157 1.00 0.00 H new ATOM 0 HA LEU A 13 8.136 1.819 2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 13 7.021 3.695 3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 13 7.150 2.439 5.007 1.00 0.00 H new ATOM 0 HG LEU A 13 9.226 3.701 5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.245 6.115 5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.543 5.142 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.945 5.879 4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.829 5.237 7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.473 4.966 6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 13 7.093 3.623 7.054 1.00 0.00 H new ATOM 162 N LYS A 14 9.047 4.015 1.762 1.00 0.00 N ATOM 163 CA LYS A 14 9.797 4.981 0.967 1.00 0.00 C ATOM 164 C LYS A 14 8.854 5.900 0.197 1.00 0.00 C ATOM 165 O LYS A 14 7.893 5.457 -0.433 1.00 0.00 O ATOM 166 CB LYS A 14 10.729 4.257 -0.007 1.00 0.00 C ATOM 167 CG LYS A 14 11.971 5.054 -0.366 1.00 0.00 C ATOM 168 CD LYS A 14 11.722 5.973 -1.550 1.00 0.00 C ATOM 169 CE LYS A 14 13.026 6.420 -2.192 1.00 0.00 C ATOM 170 NZ LYS A 14 12.827 6.864 -3.600 1.00 0.00 N ATOM 0 H LYS A 14 8.082 3.881 1.462 1.00 0.00 H new ATOM 0 HA LYS A 14 10.394 5.589 1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.032 3.306 0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.179 4.026 -0.919 1.00 0.00 H new ATOM 0 HG2 LYS A 14 12.286 5.645 0.494 1.00 0.00 H new ATOM 0 HG3 LYS A 14 12.788 4.371 -0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.109 5.458 -2.289 1.00 0.00 H new ATOM 0 HD3 LYS A 14 11.159 6.846 -1.222 1.00 0.00 H new ATOM 0 HE2 LYS A 14 13.456 7.236 -1.611 1.00 0.00 H new ATOM 0 HE3 LYS A 14 13.743 5.599 -2.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 13.739 7.161 -4.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 12.440 6.078 -4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 12.163 7.664 -3.621 1.00 0.00 H new ATOM 184 N PRO A 15 9.133 7.211 0.246 1.00 0.00 N ATOM 185 CA PRO A 15 8.323 8.220 -0.443 1.00 0.00 C ATOM 186 C PRO A 15 8.470 8.145 -1.958 1.00 0.00 C ATOM 187 O PRO A 15 9.511 7.753 -2.486 1.00 0.00 O ATOM 188 CB PRO A 15 8.881 9.544 0.085 1.00 0.00 C ATOM 189 CG PRO A 15 10.280 9.231 0.488 1.00 0.00 C ATOM 190 CD PRO A 15 10.262 7.810 0.978 1.00 0.00 C ATOM 0 HA PRO A 15 7.258 8.086 -0.255 1.00 0.00 H new ATOM 0 HB2 PRO A 15 8.854 10.319 -0.681 1.00 0.00 H new ATOM 0 HB3 PRO A 15 8.298 9.910 0.930 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.963 9.345 -0.354 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.622 9.909 1.270 1.00 0.00 H new ATOM 0 HD2 PRO A 15 11.199 7.298 0.760 1.00 0.00 H new ATOM 0 HD3 PRO A 15 10.114 7.759 2.057 1.00 0.00 H new ATOM 198 N PRO A 16 7.405 8.530 -2.677 1.00 0.00 N ATOM 199 CA PRO A 16 7.392 8.517 -4.143 1.00 0.00 C ATOM 200 C PRO A 16 8.304 9.583 -4.740 1.00 0.00 C ATOM 201 O PRO A 16 8.422 10.683 -4.202 1.00 0.00 O ATOM 202 CB PRO A 16 5.930 8.809 -4.488 1.00 0.00 C ATOM 203 CG PRO A 16 5.406 9.558 -3.311 1.00 0.00 C ATOM 204 CD PRO A 16 6.131 9.009 -2.114 1.00 0.00 C ATOM 0 HA PRO A 16 7.758 7.572 -4.545 1.00 0.00 H new ATOM 0 HB2 PRO A 16 5.849 9.399 -5.401 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.370 7.888 -4.653 1.00 0.00 H new ATOM 0 HG2 PRO A 16 5.585 10.628 -3.418 1.00 0.00 H new ATOM 0 HG3 PRO A 16 4.329 9.423 -3.211 1.00 0.00 H new ATOM 0 HD2 PRO A 16 6.290 9.774 -1.354 1.00 0.00 H new ATOM 0 HD3 PRO A 16 5.572 8.202 -1.641 1.00 0.00 H new ATOM 212 N GLU A 17 8.946 9.250 -5.856 1.00 0.00 N ATOM 213 CA GLU A 17 9.847 10.181 -6.525 1.00 0.00 C ATOM 214 C GLU A 17 9.078 11.093 -7.477 1.00 0.00 C ATOM 215 O GLU A 17 9.345 12.291 -7.554 1.00 0.00 O ATOM 216 CB GLU A 17 10.926 9.416 -7.294 1.00 0.00 C ATOM 217 CG GLU A 17 10.404 8.184 -8.013 1.00 0.00 C ATOM 218 CD GLU A 17 11.330 7.717 -9.120 1.00 0.00 C ATOM 219 OE1 GLU A 17 12.299 8.442 -9.428 1.00 0.00 O ATOM 220 OE2 GLU A 17 11.085 6.627 -9.678 1.00 0.00 O ATOM 0 H GLU A 17 8.859 8.343 -6.315 1.00 0.00 H new ATOM 0 HA GLU A 17 10.322 10.799 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.384 10.085 -8.023 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.711 9.116 -6.600 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.270 7.377 -7.292 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.422 8.402 -8.434 1.00 0.00 H new ATOM 227 N GLN A 18 8.124 10.514 -8.200 1.00 0.00 N ATOM 228 CA GLN A 18 7.318 11.275 -9.147 1.00 0.00 C ATOM 229 C GLN A 18 5.993 10.571 -9.423 1.00 0.00 C ATOM 230 O GLN A 18 5.857 9.371 -9.186 1.00 0.00 O ATOM 231 CB GLN A 18 8.084 11.475 -10.456 1.00 0.00 C ATOM 232 CG GLN A 18 8.167 10.220 -11.310 1.00 0.00 C ATOM 233 CD GLN A 18 9.281 9.289 -10.875 1.00 0.00 C ATOM 234 OE1 GLN A 18 10.359 9.735 -10.480 1.00 0.00 O ATOM 235 NE2 GLN A 18 9.027 7.988 -10.943 1.00 0.00 N ATOM 0 H GLN A 18 7.891 9.522 -8.148 1.00 0.00 H new ATOM 0 HA GLN A 18 7.107 12.249 -8.705 1.00 0.00 H new ATOM 0 HB2 GLN A 18 7.602 12.265 -11.032 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.094 11.817 -10.228 1.00 0.00 H new ATOM 0 HG2 GLN A 18 7.216 9.689 -11.262 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.322 10.503 -12.351 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.120 7.662 -11.276 1.00 0.00 H new ATOM 0 HE22 GLN A 18 9.739 7.314 -10.662 1.00 0.00 H new ATOM 244 N GLU A 19 5.020 11.326 -9.924 1.00 0.00 N ATOM 245 CA GLU A 19 3.706 10.773 -10.229 1.00 0.00 C ATOM 246 C GLU A 19 3.814 9.646 -11.252 1.00 0.00 C ATOM 247 O GLU A 19 4.408 9.815 -12.318 1.00 0.00 O ATOM 248 CB GLU A 19 2.778 11.869 -10.758 1.00 0.00 C ATOM 249 CG GLU A 19 1.472 11.338 -11.326 1.00 0.00 C ATOM 250 CD GLU A 19 0.532 12.446 -11.760 1.00 0.00 C ATOM 251 OE1 GLU A 19 0.036 13.182 -10.881 1.00 0.00 O ATOM 252 OE2 GLU A 19 0.293 12.578 -12.979 1.00 0.00 O ATOM 0 H GLU A 19 5.117 12.321 -10.127 1.00 0.00 H new ATOM 0 HA GLU A 19 3.289 10.366 -9.308 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.556 12.567 -9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.299 12.432 -11.532 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.686 10.693 -12.179 1.00 0.00 H new ATOM 0 HG3 GLU A 19 0.978 10.721 -10.576 1.00 0.00 H new ATOM 259 N ILE A 20 3.237 8.496 -10.920 1.00 0.00 N ATOM 260 CA ILE A 20 3.268 7.341 -11.809 1.00 0.00 C ATOM 261 C ILE A 20 1.954 7.197 -12.569 1.00 0.00 C ATOM 262 O ILE A 20 1.053 8.024 -12.432 1.00 0.00 O ATOM 263 CB ILE A 20 3.546 6.040 -11.033 1.00 0.00 C ATOM 264 CG1 ILE A 20 2.515 5.856 -9.918 1.00 0.00 C ATOM 265 CG2 ILE A 20 4.956 6.055 -10.461 1.00 0.00 C ATOM 266 CD1 ILE A 20 2.228 4.407 -9.594 1.00 0.00 C ATOM 0 H ILE A 20 2.742 8.339 -10.042 1.00 0.00 H new ATOM 0 HA ILE A 20 4.078 7.510 -12.518 1.00 0.00 H new ATOM 0 HB ILE A 20 3.463 5.199 -11.721 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.871 6.357 -9.018 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.586 6.346 -10.209 1.00 0.00 H new ATOM 0 HG21 ILE A 20 5.137 5.129 -9.915 1.00 0.00 H new ATOM 0 HG22 ILE A 20 5.677 6.145 -11.273 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.065 6.902 -9.784 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.489 4.352 -8.795 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.841 3.905 -10.481 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.147 3.917 -9.272 1.00 0.00 H new ATOM 278 N GLU A 21 1.852 6.139 -13.368 1.00 0.00 N ATOM 279 CA GLU A 21 0.646 5.886 -14.148 1.00 0.00 C ATOM 280 C GLU A 21 -0.028 4.591 -13.702 1.00 0.00 C ATOM 281 O GLU A 21 0.593 3.528 -13.691 1.00 0.00 O ATOM 282 CB GLU A 21 0.983 5.811 -15.639 1.00 0.00 C ATOM 283 CG GLU A 21 1.285 7.163 -16.262 1.00 0.00 C ATOM 284 CD GLU A 21 2.247 7.065 -17.430 1.00 0.00 C ATOM 285 OE1 GLU A 21 3.451 6.833 -17.190 1.00 0.00 O ATOM 286 OE2 GLU A 21 1.796 7.219 -18.584 1.00 0.00 O ATOM 0 H GLU A 21 2.589 5.445 -13.492 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.045 6.712 -13.980 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.844 5.157 -15.776 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.148 5.354 -16.169 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.354 7.619 -16.600 1.00 0.00 H new ATOM 0 HG3 GLU A 21 1.706 7.823 -15.503 1.00 0.00 H new ATOM 293 N ILE A 22 -1.302 4.690 -13.336 1.00 0.00 N ATOM 294 CA ILE A 22 -2.060 3.528 -12.890 1.00 0.00 C ATOM 295 C ILE A 22 -3.180 3.193 -13.870 1.00 0.00 C ATOM 296 O ILE A 22 -3.787 4.085 -14.464 1.00 0.00 O ATOM 297 CB ILE A 22 -2.667 3.754 -11.493 1.00 0.00 C ATOM 298 CG1 ILE A 22 -1.559 3.905 -10.450 1.00 0.00 C ATOM 299 CG2 ILE A 22 -3.595 2.605 -11.126 1.00 0.00 C ATOM 300 CD1 ILE A 22 -0.830 2.613 -10.151 1.00 0.00 C ATOM 0 H ILE A 22 -1.830 5.563 -13.340 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.360 2.694 -12.843 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.250 4.675 -11.511 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -0.840 4.646 -10.800 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.991 4.291 -9.527 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.016 2.779 -10.136 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.401 2.541 -11.857 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -3.033 1.671 -11.122 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -0.058 2.795 -9.403 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.537 1.876 -9.771 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -0.369 2.236 -11.064 1.00 0.00 H new ATOM 312 N ASP A 23 -3.449 1.903 -14.034 1.00 0.00 N ATOM 313 CA ASP A 23 -4.497 1.449 -14.940 1.00 0.00 C ATOM 314 C ASP A 23 -5.663 0.846 -14.163 1.00 0.00 C ATOM 315 O ASP A 23 -5.554 -0.250 -13.614 1.00 0.00 O ATOM 316 CB ASP A 23 -3.940 0.423 -15.927 1.00 0.00 C ATOM 317 CG ASP A 23 -2.896 1.016 -16.853 1.00 0.00 C ATOM 318 OD1 ASP A 23 -2.154 1.918 -16.410 1.00 0.00 O ATOM 319 OD2 ASP A 23 -2.821 0.579 -18.020 1.00 0.00 O ATOM 0 H ASP A 23 -2.955 1.152 -13.551 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.862 2.313 -15.495 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.501 -0.407 -15.374 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.757 0.014 -16.521 1.00 0.00 H new ATOM 324 N ARG A 24 -6.778 1.569 -14.122 1.00 0.00 N ATOM 325 CA ARG A 24 -7.963 1.106 -13.410 1.00 0.00 C ATOM 326 C ARG A 24 -8.576 -0.106 -14.107 1.00 0.00 C ATOM 327 O ARG A 24 -9.520 -0.712 -13.602 1.00 0.00 O ATOM 328 CB ARG A 24 -8.997 2.229 -13.312 1.00 0.00 C ATOM 329 CG ARG A 24 -8.393 3.586 -12.992 1.00 0.00 C ATOM 330 CD ARG A 24 -9.329 4.424 -12.135 1.00 0.00 C ATOM 331 NE ARG A 24 -8.937 5.831 -12.112 1.00 0.00 N ATOM 332 CZ ARG A 24 -9.010 6.632 -13.169 1.00 0.00 C ATOM 333 NH1 ARG A 24 -9.457 6.166 -14.328 1.00 0.00 N ATOM 334 NH2 ARG A 24 -8.635 7.900 -13.069 1.00 0.00 N ATOM 0 H ARG A 24 -6.885 2.477 -14.573 1.00 0.00 H new ATOM 0 HA ARG A 24 -7.661 0.812 -12.405 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -9.539 2.295 -14.255 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -9.726 1.974 -12.542 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.445 3.450 -12.471 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -8.174 4.116 -13.919 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -10.346 4.337 -12.517 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.337 4.033 -11.118 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.588 6.220 -11.236 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.745 5.191 -14.409 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -9.512 6.783 -15.138 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.290 8.261 -12.180 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -8.692 8.514 -13.881 1.00 0.00 H new ATOM 348 N ASN A 25 -8.033 -0.451 -15.269 1.00 0.00 N ATOM 349 CA ASN A 25 -8.527 -1.589 -16.036 1.00 0.00 C ATOM 350 C ASN A 25 -7.438 -2.644 -16.208 1.00 0.00 C ATOM 351 O ASN A 25 -7.627 -3.637 -16.911 1.00 0.00 O ATOM 352 CB ASN A 25 -9.028 -1.129 -17.406 1.00 0.00 C ATOM 353 CG ASN A 25 -10.191 -0.161 -17.301 1.00 0.00 C ATOM 354 OD1 ASN A 25 -11.337 -0.569 -17.109 1.00 0.00 O ATOM 355 ND2 ASN A 25 -9.900 1.128 -17.428 1.00 0.00 N ATOM 0 H ASN A 25 -7.251 0.041 -15.701 1.00 0.00 H new ATOM 0 HA ASN A 25 -9.355 -2.034 -15.485 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.211 -0.653 -17.948 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -9.334 -1.998 -17.989 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -10.641 1.826 -17.367 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -8.936 1.420 -17.586 1.00 0.00 H new ATOM 362 N ILE A 26 -6.299 -2.421 -15.560 1.00 0.00 N ATOM 363 CA ILE A 26 -5.181 -3.353 -15.640 1.00 0.00 C ATOM 364 C ILE A 26 -4.415 -3.407 -14.323 1.00 0.00 C ATOM 365 O ILE A 26 -4.215 -2.384 -13.668 1.00 0.00 O ATOM 366 CB ILE A 26 -4.209 -2.969 -16.771 1.00 0.00 C ATOM 367 CG1 ILE A 26 -4.947 -2.910 -18.110 1.00 0.00 C ATOM 368 CG2 ILE A 26 -3.057 -3.961 -16.839 1.00 0.00 C ATOM 369 CD1 ILE A 26 -5.549 -1.555 -18.409 1.00 0.00 C ATOM 0 H ILE A 26 -6.126 -1.604 -14.974 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.603 -4.335 -15.852 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.801 -1.981 -16.559 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.255 -3.175 -18.909 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.739 -3.659 -18.112 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.379 -3.676 -17.643 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.518 -3.958 -15.892 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.448 -4.960 -17.031 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.056 -1.587 -19.373 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.266 -1.296 -17.630 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.759 -0.805 -18.439 1.00 0.00 H new ATOM 381 N ILE A 27 -3.988 -4.606 -13.942 1.00 0.00 N ATOM 382 CA ILE A 27 -3.241 -4.793 -12.704 1.00 0.00 C ATOM 383 C ILE A 27 -1.829 -5.296 -12.985 1.00 0.00 C ATOM 384 O ILE A 27 -1.626 -6.478 -13.260 1.00 0.00 O ATOM 385 CB ILE A 27 -3.950 -5.784 -11.763 1.00 0.00 C ATOM 386 CG1 ILE A 27 -5.440 -5.448 -11.662 1.00 0.00 C ATOM 387 CG2 ILE A 27 -3.302 -5.764 -10.387 1.00 0.00 C ATOM 388 CD1 ILE A 27 -6.218 -6.411 -10.792 1.00 0.00 C ATOM 0 H ILE A 27 -4.146 -5.463 -14.473 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.187 -3.819 -12.218 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.850 -6.788 -12.175 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.551 -4.440 -11.263 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.872 -5.444 -12.663 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.814 -6.470 -9.733 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.253 -6.047 -10.475 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.374 -4.761 -9.966 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -7.266 -6.112 -10.766 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.138 -7.418 -11.202 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.811 -6.398 -9.781 1.00 0.00 H new ATOM 400 N GLN A 28 -0.859 -4.392 -12.911 1.00 0.00 N ATOM 401 CA GLN A 28 0.535 -4.745 -13.155 1.00 0.00 C ATOM 402 C GLN A 28 1.206 -5.231 -11.875 1.00 0.00 C ATOM 403 O GLN A 28 0.866 -4.788 -10.779 1.00 0.00 O ATOM 404 CB GLN A 28 1.296 -3.545 -13.720 1.00 0.00 C ATOM 405 CG GLN A 28 0.429 -2.610 -14.548 1.00 0.00 C ATOM 406 CD GLN A 28 -0.304 -1.589 -13.700 1.00 0.00 C ATOM 407 OE1 GLN A 28 -0.376 -1.718 -12.478 1.00 0.00 O ATOM 408 NE2 GLN A 28 -0.853 -0.567 -14.346 1.00 0.00 N ATOM 0 H GLN A 28 -1.012 -3.409 -12.684 1.00 0.00 H new ATOM 0 HA GLN A 28 0.556 -5.555 -13.884 1.00 0.00 H new ATOM 0 HB2 GLN A 28 1.737 -2.984 -12.896 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.119 -3.905 -14.337 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.053 -2.091 -15.276 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.297 -3.197 -15.111 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.768 -0.500 -15.360 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.359 0.151 -13.828 1.00 0.00 H new ATOM 417 N GLU A 29 2.160 -6.145 -12.023 1.00 0.00 N ATOM 418 CA GLU A 29 2.878 -6.692 -10.877 1.00 0.00 C ATOM 419 C GLU A 29 3.170 -5.603 -9.849 1.00 0.00 C ATOM 420 O GLU A 29 3.305 -5.881 -8.658 1.00 0.00 O ATOM 421 CB GLU A 29 4.185 -7.345 -11.331 1.00 0.00 C ATOM 422 CG GLU A 29 5.122 -6.392 -12.055 1.00 0.00 C ATOM 423 CD GLU A 29 4.655 -6.073 -13.462 1.00 0.00 C ATOM 424 OE1 GLU A 29 4.778 -6.952 -14.341 1.00 0.00 O ATOM 425 OE2 GLU A 29 4.168 -4.945 -13.684 1.00 0.00 O ATOM 0 H GLU A 29 2.453 -6.522 -12.924 1.00 0.00 H new ATOM 0 HA GLU A 29 2.246 -7.448 -10.411 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.698 -7.755 -10.461 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.954 -8.183 -11.988 1.00 0.00 H new ATOM 0 HG2 GLU A 29 5.205 -5.467 -11.485 1.00 0.00 H new ATOM 0 HG3 GLU A 29 6.119 -6.831 -12.098 1.00 0.00 H new ATOM 432 N GLU A 30 3.266 -4.364 -10.319 1.00 0.00 N ATOM 433 CA GLU A 30 3.544 -3.234 -9.440 1.00 0.00 C ATOM 434 C GLU A 30 2.558 -3.195 -8.276 1.00 0.00 C ATOM 435 O GLU A 30 2.957 -3.197 -7.112 1.00 0.00 O ATOM 436 CB GLU A 30 3.476 -1.921 -10.223 1.00 0.00 C ATOM 437 CG GLU A 30 4.806 -1.505 -10.830 1.00 0.00 C ATOM 438 CD GLU A 30 5.063 -2.157 -12.175 1.00 0.00 C ATOM 439 OE1 GLU A 30 4.634 -1.588 -13.201 1.00 0.00 O ATOM 440 OE2 GLU A 30 5.692 -3.235 -12.202 1.00 0.00 O ATOM 0 H GLU A 30 3.156 -4.117 -11.302 1.00 0.00 H new ATOM 0 HA GLU A 30 4.550 -3.358 -9.039 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.738 -2.020 -11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.125 -1.130 -9.560 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.825 -0.421 -10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.612 -1.766 -10.144 1.00 0.00 H new ATOM 447 N GLU A 31 1.269 -3.159 -8.600 1.00 0.00 N ATOM 448 CA GLU A 31 0.227 -3.119 -7.581 1.00 0.00 C ATOM 449 C GLU A 31 0.104 -4.466 -6.874 1.00 0.00 C ATOM 450 O GLU A 31 -0.170 -4.528 -5.676 1.00 0.00 O ATOM 451 CB GLU A 31 -1.115 -2.735 -8.208 1.00 0.00 C ATOM 452 CG GLU A 31 -1.025 -1.560 -9.167 1.00 0.00 C ATOM 453 CD GLU A 31 -1.042 -0.222 -8.454 1.00 0.00 C ATOM 454 OE1 GLU A 31 -2.147 0.281 -8.165 1.00 0.00 O ATOM 455 OE2 GLU A 31 0.050 0.321 -8.186 1.00 0.00 O ATOM 0 H GLU A 31 0.922 -3.157 -9.559 1.00 0.00 H new ATOM 0 HA GLU A 31 0.505 -2.366 -6.843 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.518 -3.597 -8.740 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.821 -2.492 -7.414 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.110 -1.644 -9.753 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.858 -1.604 -9.869 1.00 0.00 H new ATOM 462 N LYS A 32 0.309 -5.542 -7.626 1.00 0.00 N ATOM 463 CA LYS A 32 0.222 -6.889 -7.073 1.00 0.00 C ATOM 464 C LYS A 32 1.284 -7.106 -6.000 1.00 0.00 C ATOM 465 O LYS A 32 1.105 -7.919 -5.094 1.00 0.00 O ATOM 466 CB LYS A 32 0.385 -7.929 -8.184 1.00 0.00 C ATOM 467 CG LYS A 32 -0.698 -7.857 -9.247 1.00 0.00 C ATOM 468 CD LYS A 32 -0.450 -8.858 -10.363 1.00 0.00 C ATOM 469 CE LYS A 32 -1.745 -9.249 -11.059 1.00 0.00 C ATOM 470 NZ LYS A 32 -2.495 -10.284 -10.294 1.00 0.00 N ATOM 0 H LYS A 32 0.536 -5.508 -8.620 1.00 0.00 H new ATOM 0 HA LYS A 32 -0.761 -7.005 -6.616 1.00 0.00 H new ATOM 0 HB2 LYS A 32 1.357 -7.793 -8.658 1.00 0.00 H new ATOM 0 HB3 LYS A 32 0.382 -8.925 -7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.669 -8.051 -8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.736 -6.850 -9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.240 -8.430 -11.090 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.028 -9.748 -9.955 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.371 -8.366 -11.185 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.522 -9.626 -12.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.142 -10.788 -10.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.825 -10.961 -9.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.043 -9.827 -9.537 1.00 0.00 H new ATOM 484 N GLN A 33 2.388 -6.373 -6.109 1.00 0.00 N ATOM 485 CA GLN A 33 3.477 -6.486 -5.146 1.00 0.00 C ATOM 486 C GLN A 33 3.126 -5.778 -3.842 1.00 0.00 C ATOM 487 O GLN A 33 3.680 -6.089 -2.787 1.00 0.00 O ATOM 488 CB GLN A 33 4.764 -5.899 -5.729 1.00 0.00 C ATOM 489 CG GLN A 33 5.501 -6.851 -6.657 1.00 0.00 C ATOM 490 CD GLN A 33 6.478 -7.746 -5.920 1.00 0.00 C ATOM 491 OE1 GLN A 33 6.085 -8.735 -5.301 1.00 0.00 O ATOM 492 NE2 GLN A 33 7.759 -7.402 -5.982 1.00 0.00 N ATOM 0 H GLN A 33 2.552 -5.695 -6.854 1.00 0.00 H new ATOM 0 HA GLN A 33 3.632 -7.544 -4.933 1.00 0.00 H new ATOM 0 HB2 GLN A 33 4.523 -4.987 -6.275 1.00 0.00 H new ATOM 0 HB3 GLN A 33 5.427 -5.616 -4.912 1.00 0.00 H new ATOM 0 HG2 GLN A 33 4.776 -7.469 -7.187 1.00 0.00 H new ATOM 0 HG3 GLN A 33 6.039 -6.275 -7.410 1.00 0.00 H new ATOM 0 HE21 GLN A 33 8.040 -6.574 -6.507 1.00 0.00 H new ATOM 0 HE22 GLN A 33 8.462 -7.966 -5.505 1.00 0.00 H new ATOM 501 N ALA A 34 2.204 -4.825 -3.921 1.00 0.00 N ATOM 502 CA ALA A 34 1.779 -4.074 -2.747 1.00 0.00 C ATOM 503 C ALA A 34 0.441 -4.585 -2.223 1.00 0.00 C ATOM 504 O ALA A 34 0.123 -4.426 -1.044 1.00 0.00 O ATOM 505 CB ALA A 34 1.688 -2.590 -3.073 1.00 0.00 C ATOM 0 H ALA A 34 1.737 -4.555 -4.786 1.00 0.00 H new ATOM 0 HA ALA A 34 2.525 -4.218 -1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.369 -2.042 -2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.665 -2.227 -3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.964 -2.437 -3.874 1.00 0.00 H new ATOM 511 N ILE A 35 -0.340 -5.197 -3.107 1.00 0.00 N ATOM 512 CA ILE A 35 -1.643 -5.732 -2.733 1.00 0.00 C ATOM 513 C ILE A 35 -1.740 -7.220 -3.051 1.00 0.00 C ATOM 514 O ILE A 35 -2.733 -7.701 -3.596 1.00 0.00 O ATOM 515 CB ILE A 35 -2.784 -4.989 -3.454 1.00 0.00 C ATOM 516 CG1 ILE A 35 -2.528 -3.481 -3.442 1.00 0.00 C ATOM 517 CG2 ILE A 35 -4.121 -5.311 -2.802 1.00 0.00 C ATOM 518 CD1 ILE A 35 -2.406 -2.900 -2.050 1.00 0.00 C ATOM 0 H ILE A 35 -0.093 -5.335 -4.087 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.747 -5.586 -1.658 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.818 -5.324 -4.491 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.613 -3.272 -3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.340 -2.978 -3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.917 -4.779 -3.322 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.304 -6.384 -2.859 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.100 -5.001 -1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.225 -1.827 -2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.330 -3.078 -1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.575 -3.376 -1.529 1.00 0.00 H new ATOM 530 N PRO A 36 -0.684 -7.969 -2.700 1.00 0.00 N ATOM 531 CA PRO A 36 -0.625 -9.415 -2.936 1.00 0.00 C ATOM 532 C PRO A 36 -1.593 -10.187 -2.045 1.00 0.00 C ATOM 533 O PRO A 36 -1.632 -11.416 -2.077 1.00 0.00 O ATOM 534 CB PRO A 36 0.822 -9.773 -2.590 1.00 0.00 C ATOM 535 CG PRO A 36 1.255 -8.716 -1.633 1.00 0.00 C ATOM 536 CD PRO A 36 0.535 -7.463 -2.046 1.00 0.00 C ATOM 0 HA PRO A 36 -0.909 -9.673 -3.956 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.888 -10.764 -2.142 1.00 0.00 H new ATOM 0 HB3 PRO A 36 1.451 -9.783 -3.480 1.00 0.00 H new ATOM 0 HG2 PRO A 36 1.004 -8.991 -0.609 1.00 0.00 H new ATOM 0 HG3 PRO A 36 2.335 -8.575 -1.670 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.299 -6.834 -1.188 1.00 0.00 H new ATOM 0 HD3 PRO A 36 1.136 -6.860 -2.727 1.00 0.00 H new ATOM 544 N GLU A 37 -2.371 -9.457 -1.253 1.00 0.00 N ATOM 545 CA GLU A 37 -3.338 -10.075 -0.353 1.00 0.00 C ATOM 546 C GLU A 37 -4.485 -10.707 -1.138 1.00 0.00 C ATOM 547 O GLU A 37 -4.863 -11.852 -0.891 1.00 0.00 O ATOM 548 CB GLU A 37 -3.889 -9.040 0.630 1.00 0.00 C ATOM 549 CG GLU A 37 -5.229 -9.424 1.232 1.00 0.00 C ATOM 550 CD GLU A 37 -5.114 -10.549 2.242 1.00 0.00 C ATOM 551 OE1 GLU A 37 -4.165 -11.353 2.128 1.00 0.00 O ATOM 552 OE2 GLU A 37 -5.972 -10.626 3.146 1.00 0.00 O ATOM 0 H GLU A 37 -2.351 -8.438 -1.216 1.00 0.00 H new ATOM 0 HA GLU A 37 -2.826 -10.859 0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -3.167 -8.895 1.434 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.991 -8.083 0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.670 -8.552 1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.909 -9.725 0.435 1.00 0.00 H new ATOM 559 N PHE A 38 -5.033 -9.952 -2.084 1.00 0.00 N ATOM 560 CA PHE A 38 -6.137 -10.437 -2.904 1.00 0.00 C ATOM 561 C PHE A 38 -5.632 -11.375 -3.996 1.00 0.00 C ATOM 562 O PHE A 38 -6.405 -12.129 -4.589 1.00 0.00 O ATOM 563 CB PHE A 38 -6.887 -9.261 -3.533 1.00 0.00 C ATOM 564 CG PHE A 38 -8.005 -8.736 -2.678 1.00 0.00 C ATOM 565 CD1 PHE A 38 -9.155 -9.485 -2.481 1.00 0.00 C ATOM 566 CD2 PHE A 38 -7.907 -7.495 -2.071 1.00 0.00 C ATOM 567 CE1 PHE A 38 -10.185 -9.005 -1.694 1.00 0.00 C ATOM 568 CE2 PHE A 38 -8.934 -7.010 -1.282 1.00 0.00 C ATOM 569 CZ PHE A 38 -10.074 -7.766 -1.095 1.00 0.00 C ATOM 0 H PHE A 38 -4.731 -9.002 -2.302 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.819 -10.992 -2.260 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.181 -8.454 -3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.292 -9.572 -4.496 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -9.247 -10.455 -2.948 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.018 -6.899 -2.216 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -11.075 -9.598 -1.548 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -8.844 -6.041 -0.813 1.00 0.00 H new ATOM 0 HZ PHE A 38 -10.878 -7.389 -0.481 1.00 0.00 H new ATOM 579 N PHE A 39 -4.330 -11.322 -4.258 1.00 0.00 N ATOM 580 CA PHE A 39 -3.721 -12.166 -5.280 1.00 0.00 C ATOM 581 C PHE A 39 -3.099 -13.412 -4.656 1.00 0.00 C ATOM 582 O PHE A 39 -2.301 -14.102 -5.289 1.00 0.00 O ATOM 583 CB PHE A 39 -2.657 -11.382 -6.051 1.00 0.00 C ATOM 584 CG PHE A 39 -3.173 -10.108 -6.657 1.00 0.00 C ATOM 585 CD1 PHE A 39 -4.104 -10.140 -7.682 1.00 0.00 C ATOM 586 CD2 PHE A 39 -2.726 -8.878 -6.201 1.00 0.00 C ATOM 587 CE1 PHE A 39 -4.581 -8.970 -8.242 1.00 0.00 C ATOM 588 CE2 PHE A 39 -3.200 -7.704 -6.757 1.00 0.00 C ATOM 589 CZ PHE A 39 -4.127 -7.751 -7.779 1.00 0.00 C ATOM 0 H PHE A 39 -3.677 -10.704 -3.777 1.00 0.00 H new ATOM 0 HA PHE A 39 -4.503 -12.479 -5.971 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.832 -11.147 -5.379 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.253 -12.014 -6.842 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.462 -11.091 -8.048 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.000 -8.836 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.307 -9.009 -9.040 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.845 -6.751 -6.392 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.497 -6.835 -8.216 1.00 0.00 H new ATOM 599 N GLU A 40 -3.471 -13.692 -3.411 1.00 0.00 N ATOM 600 CA GLU A 40 -2.948 -14.854 -2.702 1.00 0.00 C ATOM 601 C GLU A 40 -3.410 -16.149 -3.364 1.00 0.00 C ATOM 602 O GLU A 40 -2.604 -17.030 -3.658 1.00 0.00 O ATOM 603 CB GLU A 40 -3.395 -14.829 -1.239 1.00 0.00 C ATOM 604 CG GLU A 40 -2.462 -14.046 -0.331 1.00 0.00 C ATOM 605 CD GLU A 40 -1.087 -14.677 -0.222 1.00 0.00 C ATOM 606 OE1 GLU A 40 -0.923 -15.603 0.599 1.00 0.00 O ATOM 607 OE2 GLU A 40 -0.176 -14.244 -0.959 1.00 0.00 O ATOM 0 H GLU A 40 -4.132 -13.131 -2.873 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.860 -14.814 -2.743 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.394 -14.396 -1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.470 -15.853 -0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.362 -13.029 -0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.904 -13.974 0.663 1.00 0.00 H new ATOM 614 N GLY A 41 -4.715 -16.256 -3.595 1.00 0.00 N ATOM 615 CA GLY A 41 -5.263 -17.446 -4.220 1.00 0.00 C ATOM 616 C GLY A 41 -6.392 -18.056 -3.414 1.00 0.00 C ATOM 617 O GLY A 41 -6.445 -19.272 -3.229 1.00 0.00 O ATOM 0 H GLY A 41 -5.403 -15.540 -3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.626 -17.195 -5.216 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.471 -18.184 -4.346 1.00 0.00 H new ATOM 621 N ARG A 42 -7.297 -17.211 -2.933 1.00 0.00 N ATOM 622 CA ARG A 42 -8.430 -17.674 -2.140 1.00 0.00 C ATOM 623 C ARG A 42 -9.748 -17.367 -2.844 1.00 0.00 C ATOM 624 O ARG A 42 -9.787 -16.591 -3.798 1.00 0.00 O ATOM 625 CB ARG A 42 -8.413 -17.019 -0.757 1.00 0.00 C ATOM 626 CG ARG A 42 -7.217 -17.417 0.091 1.00 0.00 C ATOM 627 CD ARG A 42 -7.452 -18.743 0.799 1.00 0.00 C ATOM 628 NE ARG A 42 -6.283 -19.172 1.561 1.00 0.00 N ATOM 629 CZ ARG A 42 -6.259 -20.262 2.318 1.00 0.00 C ATOM 630 NH1 ARG A 42 -7.335 -21.031 2.415 1.00 0.00 N ATOM 631 NH2 ARG A 42 -5.156 -20.587 2.982 1.00 0.00 N ATOM 0 H ARG A 42 -7.268 -16.202 -3.078 1.00 0.00 H new ATOM 0 HA ARG A 42 -8.343 -18.754 -2.024 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -8.418 -15.936 -0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -9.328 -17.285 -0.227 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.331 -17.492 -0.540 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.018 -16.640 0.829 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -8.307 -18.650 1.469 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -7.705 -19.507 0.064 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.438 -18.603 1.509 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -8.185 -20.786 1.907 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -7.313 -21.868 2.998 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.326 -19.999 2.911 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.139 -21.425 3.563 1.00 0.00 H new ATOM 645 N GLN A 43 -10.825 -17.983 -2.366 1.00 0.00 N ATOM 646 CA GLN A 43 -12.145 -17.776 -2.951 1.00 0.00 C ATOM 647 C GLN A 43 -12.764 -16.475 -2.452 1.00 0.00 C ATOM 648 O GLN A 43 -13.331 -15.708 -3.229 1.00 0.00 O ATOM 649 CB GLN A 43 -13.063 -18.953 -2.618 1.00 0.00 C ATOM 650 CG GLN A 43 -14.431 -18.862 -3.276 1.00 0.00 C ATOM 651 CD GLN A 43 -14.368 -19.034 -4.780 1.00 0.00 C ATOM 652 OE1 GLN A 43 -13.318 -19.358 -5.336 1.00 0.00 O ATOM 653 NE2 GLN A 43 -15.495 -18.817 -5.449 1.00 0.00 N ATOM 0 H GLN A 43 -10.810 -18.629 -1.576 1.00 0.00 H new ATOM 0 HA GLN A 43 -12.029 -17.709 -4.033 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -12.580 -19.879 -2.929 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -13.192 -19.008 -1.537 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -15.084 -19.626 -2.854 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -14.878 -17.896 -3.043 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -16.342 -18.550 -4.948 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -15.513 -18.917 -6.464 1.00 0.00 H new ATOM 662 N ALA A 44 -12.651 -16.233 -1.150 1.00 0.00 N ATOM 663 CA ALA A 44 -13.199 -15.024 -0.548 1.00 0.00 C ATOM 664 C ALA A 44 -12.459 -13.783 -1.036 1.00 0.00 C ATOM 665 O ALA A 44 -13.063 -12.733 -1.254 1.00 0.00 O ATOM 666 CB ALA A 44 -13.135 -15.115 0.970 1.00 0.00 C ATOM 0 H ALA A 44 -12.185 -16.858 -0.492 1.00 0.00 H new ATOM 0 HA ALA A 44 -14.242 -14.937 -0.853 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -13.547 -14.205 1.407 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -13.714 -15.975 1.308 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.098 -15.230 1.284 1.00 0.00 H new ATOM 672 N LYS A 45 -11.147 -13.911 -1.206 1.00 0.00 N ATOM 673 CA LYS A 45 -10.324 -12.801 -1.670 1.00 0.00 C ATOM 674 C LYS A 45 -10.092 -12.887 -3.175 1.00 0.00 C ATOM 675 O LYS A 45 -9.302 -13.705 -3.648 1.00 0.00 O ATOM 676 CB LYS A 45 -8.980 -12.795 -0.937 1.00 0.00 C ATOM 677 CG LYS A 45 -9.114 -12.770 0.576 1.00 0.00 C ATOM 678 CD LYS A 45 -7.813 -12.355 1.244 1.00 0.00 C ATOM 679 CE LYS A 45 -6.903 -13.549 1.482 1.00 0.00 C ATOM 680 NZ LYS A 45 -7.147 -14.177 2.810 1.00 0.00 N ATOM 0 H LYS A 45 -10.631 -14.773 -1.029 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.854 -11.874 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.412 -13.679 -1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.405 -11.926 -1.257 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.907 -12.078 0.861 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.409 -13.757 0.933 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.300 -11.624 0.620 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.030 -11.867 2.194 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -7.061 -14.288 0.696 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.862 -13.231 1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -6.507 -14.987 2.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.972 -13.479 3.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.133 -14.504 2.864 1.00 0.00 H new ATOM 694 N THR A 46 -10.786 -12.036 -3.926 1.00 0.00 N ATOM 695 CA THR A 46 -10.656 -12.016 -5.377 1.00 0.00 C ATOM 696 C THR A 46 -10.005 -10.722 -5.853 1.00 0.00 C ATOM 697 O THR A 46 -10.122 -9.671 -5.222 1.00 0.00 O ATOM 698 CB THR A 46 -12.025 -12.172 -6.066 1.00 0.00 C ATOM 699 OG1 THR A 46 -12.857 -11.046 -5.764 1.00 0.00 O ATOM 700 CG2 THR A 46 -12.713 -13.453 -5.618 1.00 0.00 C ATOM 0 H THR A 46 -11.444 -11.352 -3.552 1.00 0.00 H new ATOM 0 HA THR A 46 -10.022 -12.860 -5.649 1.00 0.00 H new ATOM 0 HB THR A 46 -11.862 -12.223 -7.142 1.00 0.00 H new ATOM 0 HG1 THR A 46 -13.725 -11.152 -6.207 1.00 0.00 H new ATOM 0 HG21 THR A 46 -13.678 -13.542 -6.118 1.00 0.00 H new ATOM 0 HG22 THR A 46 -12.091 -14.310 -5.876 1.00 0.00 H new ATOM 0 HG23 THR A 46 -12.864 -13.427 -4.539 1.00 0.00 H new ATOM 708 N PRO A 47 -9.302 -10.797 -6.993 1.00 0.00 N ATOM 709 CA PRO A 47 -8.619 -9.639 -7.579 1.00 0.00 C ATOM 710 C PRO A 47 -9.597 -8.610 -8.134 1.00 0.00 C ATOM 711 O PRO A 47 -9.304 -7.415 -8.164 1.00 0.00 O ATOM 712 CB PRO A 47 -7.789 -10.252 -8.709 1.00 0.00 C ATOM 713 CG PRO A 47 -8.510 -11.504 -9.073 1.00 0.00 C ATOM 714 CD PRO A 47 -9.120 -12.016 -7.797 1.00 0.00 C ATOM 0 HA PRO A 47 -8.026 -9.098 -6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.718 -9.575 -9.560 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -6.770 -10.462 -8.383 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.278 -11.309 -9.822 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.827 -12.238 -9.501 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -10.068 -12.522 -7.980 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -8.467 -12.732 -7.299 1.00 0.00 H new ATOM 722 N GLU A 48 -10.760 -9.081 -8.573 1.00 0.00 N ATOM 723 CA GLU A 48 -11.780 -8.200 -9.128 1.00 0.00 C ATOM 724 C GLU A 48 -12.285 -7.220 -8.073 1.00 0.00 C ATOM 725 O GLU A 48 -12.601 -6.070 -8.379 1.00 0.00 O ATOM 726 CB GLU A 48 -12.949 -9.019 -9.680 1.00 0.00 C ATOM 727 CG GLU A 48 -12.674 -9.630 -11.043 1.00 0.00 C ATOM 728 CD GLU A 48 -12.866 -8.639 -12.175 1.00 0.00 C ATOM 729 OE1 GLU A 48 -12.524 -7.453 -11.991 1.00 0.00 O ATOM 730 OE2 GLU A 48 -13.358 -9.052 -13.247 1.00 0.00 O ATOM 0 H GLU A 48 -11.019 -10.067 -8.555 1.00 0.00 H new ATOM 0 HA GLU A 48 -11.329 -7.632 -9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.188 -9.816 -8.976 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.829 -8.380 -9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.653 -10.011 -11.067 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -13.336 -10.483 -11.195 1.00 0.00 H new ATOM 737 N ARG A 49 -12.360 -7.684 -6.830 1.00 0.00 N ATOM 738 CA ARG A 49 -12.828 -6.850 -5.729 1.00 0.00 C ATOM 739 C ARG A 49 -11.826 -5.740 -5.424 1.00 0.00 C ATOM 740 O ARG A 49 -12.193 -4.570 -5.323 1.00 0.00 O ATOM 741 CB ARG A 49 -13.059 -7.701 -4.479 1.00 0.00 C ATOM 742 CG ARG A 49 -14.068 -7.103 -3.513 1.00 0.00 C ATOM 743 CD ARG A 49 -14.127 -7.888 -2.212 1.00 0.00 C ATOM 744 NE ARG A 49 -15.412 -7.732 -1.537 1.00 0.00 N ATOM 745 CZ ARG A 49 -15.688 -8.263 -0.351 1.00 0.00 C ATOM 746 NH1 ARG A 49 -14.774 -8.980 0.287 1.00 0.00 N ATOM 747 NH2 ARG A 49 -16.882 -8.077 0.199 1.00 0.00 N ATOM 0 H ARG A 49 -12.103 -8.633 -6.560 1.00 0.00 H new ATOM 0 HA ARG A 49 -13.771 -6.393 -6.028 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -13.401 -8.691 -4.782 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.109 -7.836 -3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -13.802 -6.067 -3.302 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -15.054 -7.091 -3.977 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -13.951 -8.944 -2.417 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -13.327 -7.554 -1.551 1.00 0.00 H new ATOM 0 HE ARG A 49 -16.137 -7.186 -2.001 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -13.856 -9.125 -0.132 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -14.989 -9.386 1.198 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -17.588 -7.526 -0.289 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -17.093 -8.485 1.110 1.00 0.00 H new ATOM 761 N TYR A 50 -10.560 -6.117 -5.278 1.00 0.00 N ATOM 762 CA TYR A 50 -9.506 -5.154 -4.981 1.00 0.00 C ATOM 763 C TYR A 50 -9.574 -3.962 -5.931 1.00 0.00 C ATOM 764 O TYR A 50 -9.255 -2.833 -5.554 1.00 0.00 O ATOM 765 CB TYR A 50 -8.134 -5.822 -5.081 1.00 0.00 C ATOM 766 CG TYR A 50 -7.022 -4.868 -5.456 1.00 0.00 C ATOM 767 CD1 TYR A 50 -6.583 -3.897 -4.565 1.00 0.00 C ATOM 768 CD2 TYR A 50 -6.410 -4.939 -6.701 1.00 0.00 C ATOM 769 CE1 TYR A 50 -5.568 -3.023 -4.904 1.00 0.00 C ATOM 770 CE2 TYR A 50 -5.393 -4.071 -7.048 1.00 0.00 C ATOM 771 CZ TYR A 50 -4.976 -3.114 -6.146 1.00 0.00 C ATOM 772 OH TYR A 50 -3.964 -2.247 -6.487 1.00 0.00 O ATOM 0 H TYR A 50 -10.239 -7.082 -5.360 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.654 -4.793 -3.963 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.895 -6.287 -4.125 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -8.181 -6.621 -5.821 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -7.043 -3.824 -3.591 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.735 -5.686 -7.410 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -5.240 -2.273 -4.200 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -4.927 -4.141 -8.020 1.00 0.00 H new ATOM 0 HH TYR A 50 -3.791 -1.637 -5.740 1.00 0.00 H new ATOM 782 N LEU A 51 -9.993 -4.220 -7.165 1.00 0.00 N ATOM 783 CA LEU A 51 -10.104 -3.169 -8.170 1.00 0.00 C ATOM 784 C LEU A 51 -11.256 -2.224 -7.845 1.00 0.00 C ATOM 785 O LEU A 51 -11.172 -1.019 -8.086 1.00 0.00 O ATOM 786 CB LEU A 51 -10.310 -3.783 -9.557 1.00 0.00 C ATOM 787 CG LEU A 51 -9.039 -4.096 -10.347 1.00 0.00 C ATOM 788 CD1 LEU A 51 -9.387 -4.647 -11.721 1.00 0.00 C ATOM 789 CD2 LEU A 51 -8.169 -2.854 -10.473 1.00 0.00 C ATOM 0 H LEU A 51 -10.261 -5.148 -7.493 1.00 0.00 H new ATOM 0 HA LEU A 51 -9.176 -2.597 -8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -10.880 -4.705 -9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -10.922 -3.101 -10.147 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.476 -4.856 -9.805 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.470 -4.864 -12.269 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -9.968 -5.562 -11.609 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -9.972 -3.910 -12.271 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.269 -3.096 -11.038 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -8.724 -2.072 -10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.890 -2.503 -9.480 1.00 0.00 H new ATOM 801 N LYS A 52 -12.331 -2.777 -7.293 1.00 0.00 N ATOM 802 CA LYS A 52 -13.499 -1.983 -6.930 1.00 0.00 C ATOM 803 C LYS A 52 -13.127 -0.894 -5.928 1.00 0.00 C ATOM 804 O LYS A 52 -13.404 0.285 -6.149 1.00 0.00 O ATOM 805 CB LYS A 52 -14.589 -2.882 -6.341 1.00 0.00 C ATOM 806 CG LYS A 52 -15.894 -2.156 -6.066 1.00 0.00 C ATOM 807 CD LYS A 52 -16.619 -1.804 -7.354 1.00 0.00 C ATOM 808 CE LYS A 52 -18.061 -1.399 -7.090 1.00 0.00 C ATOM 809 NZ LYS A 52 -18.922 -1.601 -8.287 1.00 0.00 N ATOM 0 H LYS A 52 -12.417 -3.772 -7.087 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.878 -1.506 -7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -14.779 -3.706 -7.029 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -14.224 -3.320 -5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -16.536 -2.782 -5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.693 -1.246 -5.500 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -16.097 -0.989 -7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -16.598 -2.659 -8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -18.455 -1.981 -6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -18.095 -0.351 -6.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -19.897 -1.313 -8.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -18.561 -1.026 -9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -18.910 -2.605 -8.558 1.00 0.00 H new ATOM 823 N ILE A 53 -12.498 -1.297 -4.830 1.00 0.00 N ATOM 824 CA ILE A 53 -12.087 -0.355 -3.796 1.00 0.00 C ATOM 825 C ILE A 53 -11.086 0.658 -4.343 1.00 0.00 C ATOM 826 O ILE A 53 -11.249 1.865 -4.164 1.00 0.00 O ATOM 827 CB ILE A 53 -11.460 -1.079 -2.591 1.00 0.00 C ATOM 828 CG1 ILE A 53 -12.393 -2.184 -2.090 1.00 0.00 C ATOM 829 CG2 ILE A 53 -11.157 -0.089 -1.477 1.00 0.00 C ATOM 830 CD1 ILE A 53 -11.691 -3.239 -1.264 1.00 0.00 C ATOM 0 H ILE A 53 -12.262 -2.269 -4.633 1.00 0.00 H new ATOM 0 HA ILE A 53 -12.987 0.166 -3.468 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.523 -1.537 -2.908 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -13.187 -1.735 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.870 -2.662 -2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.714 -0.616 -0.632 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.459 0.665 -1.840 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.081 0.395 -1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.413 -3.990 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.916 -3.715 -1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.238 -2.774 -0.389 1.00 0.00 H new ATOM 842 N ARG A 54 -10.052 0.158 -5.012 1.00 0.00 N ATOM 843 CA ARG A 54 -9.025 1.019 -5.586 1.00 0.00 C ATOM 844 C ARG A 54 -9.639 2.026 -6.555 1.00 0.00 C ATOM 845 O ARG A 54 -9.525 3.235 -6.363 1.00 0.00 O ATOM 846 CB ARG A 54 -7.970 0.179 -6.307 1.00 0.00 C ATOM 847 CG ARG A 54 -6.729 0.965 -6.698 1.00 0.00 C ATOM 848 CD ARG A 54 -5.821 0.154 -7.610 1.00 0.00 C ATOM 849 NE ARG A 54 -6.463 -0.161 -8.883 1.00 0.00 N ATOM 850 CZ ARG A 54 -5.802 -0.577 -9.957 1.00 0.00 C ATOM 851 NH1 ARG A 54 -4.485 -0.729 -9.911 1.00 0.00 N ATOM 852 NH2 ARG A 54 -6.457 -0.844 -11.080 1.00 0.00 N ATOM 0 H ARG A 54 -9.903 -0.839 -5.170 1.00 0.00 H new ATOM 0 HA ARG A 54 -8.549 1.567 -4.773 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.677 -0.651 -5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -8.413 -0.254 -7.204 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.024 1.886 -7.201 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.182 1.253 -5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -4.903 0.711 -7.795 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.537 -0.771 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.475 -0.056 -8.951 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.978 -0.526 -9.049 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -3.979 -1.049 -10.737 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -7.470 -0.730 -11.119 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -5.948 -1.163 -11.904 1.00 0.00 H new ATOM 866 N ASN A 55 -10.289 1.516 -7.596 1.00 0.00 N ATOM 867 CA ASN A 55 -10.920 2.371 -8.596 1.00 0.00 C ATOM 868 C ASN A 55 -11.717 3.489 -7.931 1.00 0.00 C ATOM 869 O ASN A 55 -11.806 4.599 -8.456 1.00 0.00 O ATOM 870 CB ASN A 55 -11.837 1.543 -9.499 1.00 0.00 C ATOM 871 CG ASN A 55 -11.094 0.930 -10.670 1.00 0.00 C ATOM 872 OD1 ASN A 55 -11.543 1.009 -11.814 1.00 0.00 O ATOM 873 ND2 ASN A 55 -9.952 0.314 -10.390 1.00 0.00 N ATOM 0 H ASN A 55 -10.393 0.516 -7.769 1.00 0.00 H new ATOM 0 HA ASN A 55 -10.134 2.821 -9.202 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.302 0.751 -8.912 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.642 2.176 -9.874 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -9.409 -0.118 -11.138 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -9.618 0.273 -9.427 1.00 0.00 H new ATOM 880 N TYR A 56 -12.294 3.188 -6.773 1.00 0.00 N ATOM 881 CA TYR A 56 -13.085 4.167 -6.037 1.00 0.00 C ATOM 882 C TYR A 56 -12.201 5.286 -5.495 1.00 0.00 C ATOM 883 O TYR A 56 -12.486 6.468 -5.693 1.00 0.00 O ATOM 884 CB TYR A 56 -13.832 3.489 -4.886 1.00 0.00 C ATOM 885 CG TYR A 56 -14.860 4.378 -4.224 1.00 0.00 C ATOM 886 CD1 TYR A 56 -14.502 5.236 -3.191 1.00 0.00 C ATOM 887 CD2 TYR A 56 -16.188 4.360 -4.630 1.00 0.00 C ATOM 888 CE1 TYR A 56 -15.438 6.050 -2.582 1.00 0.00 C ATOM 889 CE2 TYR A 56 -17.130 5.171 -4.029 1.00 0.00 C ATOM 890 CZ TYR A 56 -16.751 6.015 -3.005 1.00 0.00 C ATOM 891 OH TYR A 56 -17.687 6.823 -2.402 1.00 0.00 O ATOM 0 H TYR A 56 -12.229 2.274 -6.324 1.00 0.00 H new ATOM 0 HA TYR A 56 -13.809 4.602 -6.725 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -14.327 2.594 -5.263 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -13.110 3.163 -4.137 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -13.475 5.267 -2.859 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -16.489 3.700 -5.430 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -15.144 6.710 -1.779 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -18.158 5.145 -4.359 1.00 0.00 H new ATOM 0 HH TYR A 56 -18.562 6.677 -2.819 1.00 0.00 H new ATOM 901 N ILE A 57 -11.128 4.904 -4.812 1.00 0.00 N ATOM 902 CA ILE A 57 -10.200 5.874 -4.243 1.00 0.00 C ATOM 903 C ILE A 57 -9.588 6.752 -5.329 1.00 0.00 C ATOM 904 O ILE A 57 -9.665 7.980 -5.267 1.00 0.00 O ATOM 905 CB ILE A 57 -9.069 5.180 -3.461 1.00 0.00 C ATOM 906 CG1 ILE A 57 -9.649 4.330 -2.329 1.00 0.00 C ATOM 907 CG2 ILE A 57 -8.096 6.212 -2.911 1.00 0.00 C ATOM 908 CD1 ILE A 57 -8.662 3.340 -1.751 1.00 0.00 C ATOM 0 H ILE A 57 -10.879 3.930 -4.639 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.775 6.496 -3.558 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.526 4.523 -4.141 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.999 4.988 -1.534 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.519 3.789 -2.701 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.302 5.707 -2.361 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.662 6.779 -3.735 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -8.625 6.891 -2.243 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.141 2.772 -0.954 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.330 2.658 -2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.802 3.876 -1.349 1.00 0.00 H new ATOM 920 N LEU A 58 -8.981 6.115 -6.325 1.00 0.00 N ATOM 921 CA LEU A 58 -8.357 6.838 -7.427 1.00 0.00 C ATOM 922 C LEU A 58 -9.304 7.890 -7.995 1.00 0.00 C ATOM 923 O LEU A 58 -8.900 9.021 -8.267 1.00 0.00 O ATOM 924 CB LEU A 58 -7.939 5.863 -8.530 1.00 0.00 C ATOM 925 CG LEU A 58 -6.530 5.280 -8.413 1.00 0.00 C ATOM 926 CD1 LEU A 58 -6.396 4.032 -9.271 1.00 0.00 C ATOM 927 CD2 LEU A 58 -5.490 6.317 -8.810 1.00 0.00 C ATOM 0 H LEU A 58 -8.908 5.100 -6.392 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.472 7.344 -7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.651 5.038 -8.547 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.020 6.374 -9.489 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.358 5.001 -7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.387 3.631 -9.175 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.117 3.284 -8.940 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.588 4.285 -10.314 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.493 5.885 -8.721 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.660 6.627 -9.841 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.570 7.183 -8.153 1.00 0.00 H new ATOM 939 N ASP A 59 -10.565 7.511 -8.168 1.00 0.00 N ATOM 940 CA ASP A 59 -11.571 8.423 -8.699 1.00 0.00 C ATOM 941 C ASP A 59 -11.753 9.627 -7.780 1.00 0.00 C ATOM 942 O ASP A 59 -11.647 10.773 -8.216 1.00 0.00 O ATOM 943 CB ASP A 59 -12.905 7.697 -8.879 1.00 0.00 C ATOM 944 CG ASP A 59 -13.041 7.067 -10.251 1.00 0.00 C ATOM 945 OD1 ASP A 59 -13.412 7.788 -11.200 1.00 0.00 O ATOM 946 OD2 ASP A 59 -12.778 5.852 -10.375 1.00 0.00 O ATOM 0 H ASP A 59 -10.915 6.578 -7.948 1.00 0.00 H new ATOM 0 HA ASP A 59 -11.226 8.779 -9.670 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -13.000 6.924 -8.116 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.722 8.401 -8.723 1.00 0.00 H new ATOM 951 N GLN A 60 -12.029 9.358 -6.508 1.00 0.00 N ATOM 952 CA GLN A 60 -12.228 10.420 -5.529 1.00 0.00 C ATOM 953 C GLN A 60 -11.020 11.350 -5.483 1.00 0.00 C ATOM 954 O GLN A 60 -11.167 12.570 -5.414 1.00 0.00 O ATOM 955 CB GLN A 60 -12.481 9.823 -4.143 1.00 0.00 C ATOM 956 CG GLN A 60 -13.749 8.990 -4.062 1.00 0.00 C ATOM 957 CD GLN A 60 -14.971 9.737 -4.558 1.00 0.00 C ATOM 958 OE1 GLN A 60 -15.259 10.847 -4.110 1.00 0.00 O ATOM 959 NE2 GLN A 60 -15.698 9.131 -5.490 1.00 0.00 N ATOM 0 H GLN A 60 -12.120 8.414 -6.131 1.00 0.00 H new ATOM 0 HA GLN A 60 -13.099 11.001 -5.831 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -11.630 9.202 -3.863 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -12.540 10.631 -3.414 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -13.620 8.081 -4.650 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -13.911 8.681 -3.029 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -15.423 8.211 -5.833 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -16.531 9.586 -5.863 1.00 0.00 H new ATOM 968 N TRP A 61 -9.828 10.766 -5.520 1.00 0.00 N ATOM 969 CA TRP A 61 -8.595 11.544 -5.482 1.00 0.00 C ATOM 970 C TRP A 61 -8.683 12.751 -6.409 1.00 0.00 C ATOM 971 O TRP A 61 -8.455 13.884 -5.989 1.00 0.00 O ATOM 972 CB TRP A 61 -7.404 10.669 -5.876 1.00 0.00 C ATOM 973 CG TRP A 61 -6.295 11.434 -6.533 1.00 0.00 C ATOM 974 CD1 TRP A 61 -5.738 11.184 -7.754 1.00 0.00 C ATOM 975 CD2 TRP A 61 -5.609 12.574 -6.002 1.00 0.00 C ATOM 976 NE1 TRP A 61 -4.747 12.099 -8.015 1.00 0.00 N ATOM 977 CE2 TRP A 61 -4.649 12.963 -6.957 1.00 0.00 C ATOM 978 CE3 TRP A 61 -5.714 13.304 -4.816 1.00 0.00 C ATOM 979 CZ2 TRP A 61 -3.800 14.048 -6.758 1.00 0.00 C ATOM 980 CZ3 TRP A 61 -4.870 14.381 -4.620 1.00 0.00 C ATOM 981 CH2 TRP A 61 -3.924 14.745 -5.587 1.00 0.00 C ATOM 0 H TRP A 61 -9.689 9.757 -5.576 1.00 0.00 H new ATOM 0 HA TRP A 61 -8.453 11.903 -4.463 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -7.016 10.174 -4.986 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -7.746 9.886 -6.553 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -6.033 10.384 -8.417 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -4.177 12.130 -8.860 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -6.441 13.032 -4.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -3.069 14.330 -7.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -4.941 14.952 -3.706 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -3.280 15.592 -5.405 1.00 0.00 H new ATOM 992 N GLU A 62 -9.016 12.499 -7.671 1.00 0.00 N ATOM 993 CA GLU A 62 -9.134 13.567 -8.657 1.00 0.00 C ATOM 994 C GLU A 62 -10.364 14.427 -8.383 1.00 0.00 C ATOM 995 O GLU A 62 -10.380 15.621 -8.685 1.00 0.00 O ATOM 996 CB GLU A 62 -9.211 12.982 -10.069 1.00 0.00 C ATOM 997 CG GLU A 62 -8.452 11.675 -10.228 1.00 0.00 C ATOM 998 CD GLU A 62 -7.951 11.460 -11.644 1.00 0.00 C ATOM 999 OE1 GLU A 62 -8.775 11.518 -12.580 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -6.735 11.235 -11.814 1.00 0.00 O ATOM 0 H GLU A 62 -9.209 11.566 -8.034 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.248 14.197 -8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.257 12.819 -10.329 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.816 13.710 -10.777 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.605 11.665 -9.542 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.101 10.846 -9.946 1.00 0.00 H new ATOM 1007 N ILE A 63 -11.393 13.812 -7.811 1.00 0.00 N ATOM 1008 CA ILE A 63 -12.628 14.520 -7.496 1.00 0.00 C ATOM 1009 C ILE A 63 -12.372 15.664 -6.520 1.00 0.00 C ATOM 1010 O ILE A 63 -13.122 16.640 -6.481 1.00 0.00 O ATOM 1011 CB ILE A 63 -13.683 13.573 -6.894 1.00 0.00 C ATOM 1012 CG1 ILE A 63 -14.260 12.662 -7.979 1.00 0.00 C ATOM 1013 CG2 ILE A 63 -14.789 14.372 -6.221 1.00 0.00 C ATOM 1014 CD1 ILE A 63 -15.165 11.577 -7.438 1.00 0.00 C ATOM 0 H ILE A 63 -11.396 12.824 -7.556 1.00 0.00 H new ATOM 0 HA ILE A 63 -13.008 14.924 -8.434 1.00 0.00 H new ATOM 0 HB ILE A 63 -13.203 12.949 -6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -14.819 13.268 -8.692 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.440 12.200 -8.528 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -15.527 13.689 -5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -14.364 14.982 -5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -15.270 15.018 -6.956 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -15.538 10.969 -8.263 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -14.605 10.947 -6.747 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.005 12.032 -6.914 1.00 0.00 H new ATOM 1026 N CYS A 64 -11.307 15.537 -5.736 1.00 0.00 N ATOM 1027 CA CYS A 64 -10.951 16.561 -4.760 1.00 0.00 C ATOM 1028 C CYS A 64 -9.674 17.286 -5.175 1.00 0.00 C ATOM 1029 O CYS A 64 -9.515 18.481 -4.921 1.00 0.00 O ATOM 1030 CB CYS A 64 -10.770 15.936 -3.376 1.00 0.00 C ATOM 1031 SG CYS A 64 -12.299 15.802 -2.421 1.00 0.00 S ATOM 0 H CYS A 64 -10.676 14.736 -5.757 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.763 17.287 -4.719 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -10.338 14.942 -3.492 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -10.053 16.531 -2.811 1.00 0.00 H new ATOM 0 HG CYS A 64 -12.044 15.260 -1.267 1.00 0.00 H new ATOM 1037 N LYS A 65 -8.766 16.556 -5.812 1.00 0.00 N ATOM 1038 CA LYS A 65 -7.502 17.128 -6.262 1.00 0.00 C ATOM 1039 C LYS A 65 -7.700 18.554 -6.767 1.00 0.00 C ATOM 1040 O LYS A 65 -8.786 18.941 -7.198 1.00 0.00 O ATOM 1041 CB LYS A 65 -6.893 16.264 -7.369 1.00 0.00 C ATOM 1042 CG LYS A 65 -7.304 16.688 -8.768 1.00 0.00 C ATOM 1043 CD LYS A 65 -6.590 15.871 -9.831 1.00 0.00 C ATOM 1044 CE LYS A 65 -5.161 16.352 -10.038 1.00 0.00 C ATOM 1045 NZ LYS A 65 -4.642 15.983 -11.383 1.00 0.00 N ATOM 0 H LYS A 65 -8.881 15.566 -6.029 1.00 0.00 H new ATOM 0 HA LYS A 65 -6.820 17.153 -5.412 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.806 16.302 -7.292 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -7.188 15.226 -7.212 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -8.382 16.572 -8.882 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.080 17.745 -8.909 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.583 14.821 -9.540 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.137 15.938 -10.771 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.121 17.435 -9.918 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.518 15.922 -9.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.666 16.328 -11.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.656 14.948 -11.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.240 16.414 -12.116 1.00 0.00 H new ATOM 1059 N PRO A 66 -6.626 19.356 -6.714 1.00 0.00 N ATOM 1060 CA PRO A 66 -5.327 18.907 -6.202 1.00 0.00 C ATOM 1061 C PRO A 66 -5.348 18.672 -4.696 1.00 0.00 C ATOM 1062 O PRO A 66 -4.363 18.216 -4.114 1.00 0.00 O ATOM 1063 CB PRO A 66 -4.389 20.065 -6.550 1.00 0.00 C ATOM 1064 CG PRO A 66 -5.276 21.260 -6.630 1.00 0.00 C ATOM 1065 CD PRO A 66 -6.596 20.762 -7.150 1.00 0.00 C ATOM 0 HA PRO A 66 -5.026 17.953 -6.634 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -3.619 20.193 -5.789 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -3.876 19.889 -7.495 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.393 21.726 -5.651 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -4.855 22.015 -7.294 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -7.430 21.329 -6.737 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -6.659 20.848 -8.235 1.00 0.00 H new ATOM 1073 N LYS A 67 -6.477 18.986 -4.068 1.00 0.00 N ATOM 1074 CA LYS A 67 -6.627 18.808 -2.629 1.00 0.00 C ATOM 1075 C LYS A 67 -6.324 17.369 -2.224 1.00 0.00 C ATOM 1076 O LYS A 67 -6.542 16.437 -2.998 1.00 0.00 O ATOM 1077 CB LYS A 67 -8.046 19.184 -2.193 1.00 0.00 C ATOM 1078 CG LYS A 67 -8.294 20.682 -2.158 1.00 0.00 C ATOM 1079 CD LYS A 67 -7.977 21.332 -3.494 1.00 0.00 C ATOM 1080 CE LYS A 67 -8.474 22.768 -3.548 1.00 0.00 C ATOM 1081 NZ LYS A 67 -8.351 23.347 -4.914 1.00 0.00 N ATOM 0 H LYS A 67 -7.301 19.365 -4.534 1.00 0.00 H new ATOM 0 HA LYS A 67 -5.914 19.465 -2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -8.761 18.722 -2.874 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -8.235 18.770 -1.203 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -9.335 20.873 -1.897 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -7.682 21.135 -1.378 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.900 21.312 -3.663 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -8.436 20.757 -4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -9.516 22.804 -3.231 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.906 23.376 -2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.700 24.327 -4.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.353 23.337 -5.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.914 22.783 -5.582 1.00 0.00 H new ATOM 1095 N TYR A 68 -5.822 17.195 -1.007 1.00 0.00 N ATOM 1096 CA TYR A 68 -5.488 15.869 -0.500 1.00 0.00 C ATOM 1097 C TYR A 68 -6.748 15.040 -0.273 1.00 0.00 C ATOM 1098 O TYR A 68 -7.850 15.579 -0.165 1.00 0.00 O ATOM 1099 CB TYR A 68 -4.698 15.983 0.805 1.00 0.00 C ATOM 1100 CG TYR A 68 -4.415 14.650 1.460 1.00 0.00 C ATOM 1101 CD1 TYR A 68 -5.383 14.011 2.225 1.00 0.00 C ATOM 1102 CD2 TYR A 68 -3.180 14.031 1.315 1.00 0.00 C ATOM 1103 CE1 TYR A 68 -5.129 12.793 2.826 1.00 0.00 C ATOM 1104 CE2 TYR A 68 -2.917 12.813 1.911 1.00 0.00 C ATOM 1105 CZ TYR A 68 -3.895 12.198 2.665 1.00 0.00 C ATOM 1106 OH TYR A 68 -3.637 10.985 3.262 1.00 0.00 O ATOM 0 H TYR A 68 -5.637 17.955 -0.353 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.873 15.367 -1.247 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -3.753 16.488 0.605 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -5.253 16.610 1.502 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -6.350 14.474 2.352 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -2.412 14.510 0.726 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.892 12.310 3.418 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.952 12.345 1.787 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.789 10.629 2.925 1.00 0.00 H new ATOM 1116 N LEU A 69 -6.577 13.724 -0.202 1.00 0.00 N ATOM 1117 CA LEU A 69 -7.700 12.817 0.012 1.00 0.00 C ATOM 1118 C LEU A 69 -7.358 11.767 1.064 1.00 0.00 C ATOM 1119 O LEU A 69 -6.380 11.034 0.928 1.00 0.00 O ATOM 1120 CB LEU A 69 -8.087 12.134 -1.301 1.00 0.00 C ATOM 1121 CG LEU A 69 -9.054 10.955 -1.184 1.00 0.00 C ATOM 1122 CD1 LEU A 69 -10.494 11.439 -1.250 1.00 0.00 C ATOM 1123 CD2 LEU A 69 -8.783 9.933 -2.278 1.00 0.00 C ATOM 0 H LEU A 69 -5.672 13.261 -0.289 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.546 13.403 0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.533 12.880 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.177 11.785 -1.788 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.897 10.474 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.168 10.587 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.682 12.134 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.665 11.944 -2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.480 9.101 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.913 10.401 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.762 9.563 -2.186 1.00 0.00 H new ATOM 1135 N ASN A 70 -8.173 11.699 2.112 1.00 0.00 N ATOM 1136 CA ASN A 70 -7.958 10.737 3.187 1.00 0.00 C ATOM 1137 C ASN A 70 -8.682 9.426 2.896 1.00 0.00 C ATOM 1138 O ASN A 70 -9.606 9.381 2.084 1.00 0.00 O ATOM 1139 CB ASN A 70 -8.439 11.314 4.519 1.00 0.00 C ATOM 1140 CG ASN A 70 -7.755 10.669 5.709 1.00 0.00 C ATOM 1141 OD1 ASN A 70 -7.262 9.544 5.622 1.00 0.00 O ATOM 1142 ND2 ASN A 70 -7.722 11.381 6.830 1.00 0.00 N ATOM 0 H ASN A 70 -8.988 12.299 2.240 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.889 10.534 3.252 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.253 12.388 4.535 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.517 11.176 4.604 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.275 10.999 7.664 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -8.143 12.310 6.857 1.00 0.00 H new ATOM 1149 N LYS A 71 -8.255 8.360 3.565 1.00 0.00 N ATOM 1150 CA LYS A 71 -8.862 7.048 3.381 1.00 0.00 C ATOM 1151 C LYS A 71 -10.203 6.962 4.104 1.00 0.00 C ATOM 1152 O LYS A 71 -11.012 6.074 3.832 1.00 0.00 O ATOM 1153 CB LYS A 71 -7.924 5.953 3.894 1.00 0.00 C ATOM 1154 CG LYS A 71 -8.083 5.660 5.376 1.00 0.00 C ATOM 1155 CD LYS A 71 -6.905 4.867 5.917 1.00 0.00 C ATOM 1156 CE LYS A 71 -5.666 5.738 6.059 1.00 0.00 C ATOM 1157 NZ LYS A 71 -4.772 5.256 7.149 1.00 0.00 N ATOM 0 H LYS A 71 -7.490 8.380 4.240 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.034 6.902 2.315 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.105 5.038 3.330 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.893 6.249 3.699 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -8.175 6.597 5.925 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.005 5.102 5.541 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.165 4.442 6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.690 4.032 5.250 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.118 5.747 5.117 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.966 6.766 6.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.939 5.875 7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.287 5.272 8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -4.465 4.284 6.942 1.00 0.00 H new ATOM 1171 N THR A 72 -10.433 7.892 5.026 1.00 0.00 N ATOM 1172 CA THR A 72 -11.676 7.922 5.787 1.00 0.00 C ATOM 1173 C THR A 72 -12.821 8.477 4.948 1.00 0.00 C ATOM 1174 O THR A 72 -13.984 8.138 5.167 1.00 0.00 O ATOM 1175 CB THR A 72 -11.532 8.772 7.064 1.00 0.00 C ATOM 1176 OG1 THR A 72 -12.725 8.679 7.851 1.00 0.00 O ATOM 1177 CG2 THR A 72 -11.258 10.227 6.718 1.00 0.00 C ATOM 0 H THR A 72 -9.775 8.634 5.264 1.00 0.00 H new ATOM 0 HA THR A 72 -11.900 6.893 6.067 1.00 0.00 H new ATOM 0 HB THR A 72 -10.688 8.387 7.637 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.625 9.221 8.662 1.00 0.00 H new ATOM 0 HG21 THR A 72 -11.160 10.807 7.636 1.00 0.00 H new ATOM 0 HG22 THR A 72 -10.334 10.297 6.144 1.00 0.00 H new ATOM 0 HG23 THR A 72 -12.083 10.622 6.125 1.00 0.00 H new ATOM 1185 N SER A 73 -12.485 9.331 3.987 1.00 0.00 N ATOM 1186 CA SER A 73 -13.487 9.935 3.116 1.00 0.00 C ATOM 1187 C SER A 73 -14.196 8.871 2.283 1.00 0.00 C ATOM 1188 O SER A 73 -15.320 9.072 1.824 1.00 0.00 O ATOM 1189 CB SER A 73 -12.837 10.969 2.196 1.00 0.00 C ATOM 1190 OG SER A 73 -12.376 10.368 0.998 1.00 0.00 O ATOM 0 H SER A 73 -11.527 9.621 3.792 1.00 0.00 H new ATOM 0 HA SER A 73 -14.226 10.432 3.744 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.556 11.753 1.960 1.00 0.00 H new ATOM 0 HB3 SER A 73 -12.003 11.446 2.711 1.00 0.00 H new ATOM 0 HG SER A 73 -11.478 10.002 1.140 1.00 0.00 H new ATOM 1196 N VAL A 74 -13.530 7.737 2.093 1.00 0.00 N ATOM 1197 CA VAL A 74 -14.095 6.639 1.317 1.00 0.00 C ATOM 1198 C VAL A 74 -14.478 5.470 2.217 1.00 0.00 C ATOM 1199 O VAL A 74 -15.011 4.463 1.750 1.00 0.00 O ATOM 1200 CB VAL A 74 -13.107 6.144 0.243 1.00 0.00 C ATOM 1201 CG1 VAL A 74 -12.801 7.253 -0.752 1.00 0.00 C ATOM 1202 CG2 VAL A 74 -11.831 5.630 0.890 1.00 0.00 C ATOM 0 H VAL A 74 -12.598 7.554 2.466 1.00 0.00 H new ATOM 0 HA VAL A 74 -14.989 7.025 0.827 1.00 0.00 H new ATOM 0 HB VAL A 74 -13.569 5.319 -0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -12.102 6.885 -1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -13.723 7.570 -1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -12.358 8.100 -0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.145 5.284 0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -11.362 6.433 1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -12.070 4.803 1.559 1.00 0.00 H new ATOM 1212 N ARG A 75 -14.202 5.610 3.509 1.00 0.00 N ATOM 1213 CA ARG A 75 -14.517 4.565 4.475 1.00 0.00 C ATOM 1214 C ARG A 75 -16.009 4.243 4.461 1.00 0.00 C ATOM 1215 O ARG A 75 -16.423 3.115 4.189 1.00 0.00 O ATOM 1216 CB ARG A 75 -14.091 4.994 5.880 1.00 0.00 C ATOM 1217 CG ARG A 75 -12.704 4.511 6.270 1.00 0.00 C ATOM 1218 CD ARG A 75 -12.312 5.002 7.655 1.00 0.00 C ATOM 1219 NE ARG A 75 -12.755 4.089 8.705 1.00 0.00 N ATOM 1220 CZ ARG A 75 -12.488 4.266 9.994 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -11.785 5.318 10.390 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -12.926 3.391 10.891 1.00 0.00 N ATOM 0 H ARG A 75 -13.761 6.437 3.911 1.00 0.00 H new ATOM 0 HA ARG A 75 -13.966 3.668 4.194 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -14.119 6.082 5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.815 4.615 6.602 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -12.677 3.422 6.248 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -11.976 4.862 5.539 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.229 5.115 7.706 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.744 5.988 7.826 1.00 0.00 H new ATOM 0 HE ARG A 75 -13.299 3.270 8.434 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -11.448 5.994 9.704 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -11.581 5.452 11.380 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -13.469 2.581 10.591 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -12.720 3.529 11.880 1.00 0.00 H new ATOM 1236 N PRO A 76 -16.836 5.255 4.760 1.00 0.00 N ATOM 1237 CA PRO A 76 -18.294 5.104 4.788 1.00 0.00 C ATOM 1238 C PRO A 76 -18.883 4.905 3.396 1.00 0.00 C ATOM 1239 O PRO A 76 -20.099 4.809 3.233 1.00 0.00 O ATOM 1240 CB PRO A 76 -18.776 6.427 5.388 1.00 0.00 C ATOM 1241 CG PRO A 76 -17.698 7.404 5.067 1.00 0.00 C ATOM 1242 CD PRO A 76 -16.412 6.625 5.093 1.00 0.00 C ATOM 0 HA PRO A 76 -18.602 4.225 5.355 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -19.729 6.733 4.957 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -18.926 6.342 6.464 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -17.860 7.857 4.089 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -17.677 8.215 5.794 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -15.694 7.011 4.369 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -15.934 6.671 6.072 1.00 0.00 H new ATOM 1250 N GLY A 77 -18.012 4.844 2.393 1.00 0.00 N ATOM 1251 CA GLY A 77 -18.466 4.656 1.027 1.00 0.00 C ATOM 1252 C GLY A 77 -18.463 3.199 0.610 1.00 0.00 C ATOM 1253 O GLY A 77 -19.379 2.740 -0.074 1.00 0.00 O ATOM 0 H GLY A 77 -17.001 4.921 2.502 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -19.474 5.058 0.924 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -17.825 5.225 0.353 1.00 0.00 H new ATOM 1257 N LEU A 78 -17.432 2.469 1.022 1.00 0.00 N ATOM 1258 CA LEU A 78 -17.313 1.055 0.686 1.00 0.00 C ATOM 1259 C LEU A 78 -17.640 0.179 1.892 1.00 0.00 C ATOM 1260 O LEU A 78 -16.745 -0.258 2.616 1.00 0.00 O ATOM 1261 CB LEU A 78 -15.901 0.746 0.185 1.00 0.00 C ATOM 1262 CG LEU A 78 -15.590 1.174 -1.250 1.00 0.00 C ATOM 1263 CD1 LEU A 78 -16.329 0.291 -2.243 1.00 0.00 C ATOM 1264 CD2 LEU A 78 -15.953 2.637 -1.461 1.00 0.00 C ATOM 0 H LEU A 78 -16.667 2.833 1.589 1.00 0.00 H new ATOM 0 HA LEU A 78 -18.029 0.834 -0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -15.187 1.231 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -15.735 -0.328 0.267 1.00 0.00 H new ATOM 0 HG LEU A 78 -14.519 1.058 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -16.095 0.611 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -16.020 -0.745 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -17.403 0.374 -2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -15.725 2.924 -2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -17.017 2.779 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.377 3.257 -0.774 1.00 0.00 H new ATOM 1276 N LYS A 79 -18.927 -0.074 2.101 1.00 0.00 N ATOM 1277 CA LYS A 79 -19.374 -0.900 3.216 1.00 0.00 C ATOM 1278 C LYS A 79 -19.423 -2.372 2.818 1.00 0.00 C ATOM 1279 O LYS A 79 -18.795 -3.218 3.453 1.00 0.00 O ATOM 1280 CB LYS A 79 -20.753 -0.444 3.696 1.00 0.00 C ATOM 1281 CG LYS A 79 -20.803 1.019 4.101 1.00 0.00 C ATOM 1282 CD LYS A 79 -21.892 1.276 5.129 1.00 0.00 C ATOM 1283 CE LYS A 79 -21.553 2.465 6.015 1.00 0.00 C ATOM 1284 NZ LYS A 79 -22.702 2.860 6.876 1.00 0.00 N ATOM 0 H LYS A 79 -19.680 0.282 1.512 1.00 0.00 H new ATOM 0 HA LYS A 79 -18.658 -0.786 4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -21.480 -0.618 2.903 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -21.054 -1.058 4.545 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -19.838 1.317 4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.980 1.636 3.220 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -22.838 1.458 4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -22.028 0.388 5.746 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -20.697 2.218 6.643 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -21.258 3.310 5.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -22.431 3.673 7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -23.511 3.120 6.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -22.967 2.062 7.489 1.00 0.00 H new ATOM 1298 N ASN A 80 -20.173 -2.669 1.761 1.00 0.00 N ATOM 1299 CA ASN A 80 -20.303 -4.039 1.277 1.00 0.00 C ATOM 1300 C ASN A 80 -18.974 -4.552 0.732 1.00 0.00 C ATOM 1301 O ASN A 80 -18.663 -5.739 0.842 1.00 0.00 O ATOM 1302 CB ASN A 80 -21.377 -4.118 0.191 1.00 0.00 C ATOM 1303 CG ASN A 80 -22.725 -3.616 0.673 1.00 0.00 C ATOM 1304 OD1 ASN A 80 -22.834 -3.039 1.755 1.00 0.00 O ATOM 1305 ND2 ASN A 80 -23.759 -3.834 -0.131 1.00 0.00 N ATOM 0 H ASN A 80 -20.699 -1.980 1.224 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.598 -4.668 2.117 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.061 -3.531 -0.672 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -21.476 -5.150 -0.144 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -24.691 -3.519 0.139 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -23.622 -4.317 -1.019 1.00 0.00 H new ATOM 1312 N CYS A 81 -18.194 -3.651 0.146 1.00 0.00 N ATOM 1313 CA CYS A 81 -16.897 -4.012 -0.417 1.00 0.00 C ATOM 1314 C CYS A 81 -15.787 -3.824 0.611 1.00 0.00 C ATOM 1315 O CYS A 81 -15.636 -2.747 1.187 1.00 0.00 O ATOM 1316 CB CYS A 81 -16.606 -3.171 -1.660 1.00 0.00 C ATOM 1317 SG CYS A 81 -17.701 -3.514 -3.058 1.00 0.00 S ATOM 0 H CYS A 81 -18.436 -2.665 0.048 1.00 0.00 H new ATOM 0 HA CYS A 81 -16.931 -5.064 -0.699 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -16.688 -2.116 -1.399 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -15.575 -3.344 -1.969 1.00 0.00 H new ATOM 0 HG CYS A 81 -17.845 -2.436 -3.771 1.00 0.00 H new ATOM 1323 N GLY A 82 -15.013 -4.881 0.839 1.00 0.00 N ATOM 1324 CA GLY A 82 -13.927 -4.812 1.799 1.00 0.00 C ATOM 1325 C GLY A 82 -14.311 -4.055 3.055 1.00 0.00 C ATOM 1326 O GLY A 82 -15.493 -3.927 3.374 1.00 0.00 O ATOM 0 H GLY A 82 -15.119 -5.784 0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -13.619 -5.822 2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.067 -4.329 1.336 1.00 0.00 H new ATOM 1330 N ASP A 83 -13.310 -3.553 3.771 1.00 0.00 N ATOM 1331 CA ASP A 83 -13.549 -2.806 4.999 1.00 0.00 C ATOM 1332 C ASP A 83 -12.382 -1.871 5.303 1.00 0.00 C ATOM 1333 O ASP A 83 -11.308 -1.991 4.713 1.00 0.00 O ATOM 1334 CB ASP A 83 -13.769 -3.764 6.171 1.00 0.00 C ATOM 1335 CG ASP A 83 -15.194 -4.275 6.241 1.00 0.00 C ATOM 1336 OD1 ASP A 83 -16.125 -3.442 6.242 1.00 0.00 O ATOM 1337 OD2 ASP A 83 -15.380 -5.509 6.295 1.00 0.00 O ATOM 0 H ASP A 83 -12.326 -3.650 3.521 1.00 0.00 H new ATOM 0 HA ASP A 83 -14.447 -2.204 4.859 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.087 -4.609 6.078 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -13.522 -3.256 7.103 1.00 0.00 H new ATOM 1342 N VAL A 84 -12.600 -0.940 6.226 1.00 0.00 N ATOM 1343 CA VAL A 84 -11.567 0.015 6.607 1.00 0.00 C ATOM 1344 C VAL A 84 -10.207 -0.664 6.722 1.00 0.00 C ATOM 1345 O VAL A 84 -9.171 -0.047 6.477 1.00 0.00 O ATOM 1346 CB VAL A 84 -11.901 0.699 7.946 1.00 0.00 C ATOM 1347 CG1 VAL A 84 -12.093 -0.338 9.042 1.00 0.00 C ATOM 1348 CG2 VAL A 84 -10.812 1.692 8.324 1.00 0.00 C ATOM 0 H VAL A 84 -13.483 -0.827 6.724 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.529 0.770 5.821 1.00 0.00 H new ATOM 0 HB VAL A 84 -12.836 1.248 7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -12.328 0.164 9.981 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -12.912 -1.005 8.772 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.177 -0.917 9.160 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.065 2.166 9.273 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.861 1.169 8.422 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -10.729 2.454 7.549 1.00 0.00 H new ATOM 1358 N ASN A 85 -10.217 -1.939 7.096 1.00 0.00 N ATOM 1359 CA ASN A 85 -8.984 -2.703 7.244 1.00 0.00 C ATOM 1360 C ASN A 85 -8.181 -2.696 5.946 1.00 0.00 C ATOM 1361 O ASN A 85 -7.022 -2.281 5.923 1.00 0.00 O ATOM 1362 CB ASN A 85 -9.297 -4.143 7.656 1.00 0.00 C ATOM 1363 CG ASN A 85 -8.052 -5.003 7.742 1.00 0.00 C ATOM 1364 OD1 ASN A 85 -7.676 -5.671 6.778 1.00 0.00 O ATOM 1365 ND2 ASN A 85 -7.404 -4.992 8.901 1.00 0.00 N ATOM 0 H ASN A 85 -11.066 -2.465 7.302 1.00 0.00 H new ATOM 0 HA ASN A 85 -8.385 -2.232 8.024 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -9.801 -4.140 8.623 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -9.989 -4.581 6.937 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -6.559 -5.552 9.018 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -7.751 -4.424 9.674 1.00 0.00 H new ATOM 1372 N CYS A 86 -8.806 -3.158 4.869 1.00 0.00 N ATOM 1373 CA CYS A 86 -8.151 -3.206 3.567 1.00 0.00 C ATOM 1374 C CYS A 86 -7.961 -1.802 3.002 1.00 0.00 C ATOM 1375 O CYS A 86 -6.900 -1.475 2.469 1.00 0.00 O ATOM 1376 CB CYS A 86 -8.968 -4.055 2.592 1.00 0.00 C ATOM 1377 SG CYS A 86 -8.241 -4.190 0.942 1.00 0.00 S ATOM 0 H CYS A 86 -9.765 -3.505 4.872 1.00 0.00 H new ATOM 0 HA CYS A 86 -7.169 -3.661 3.699 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -9.085 -5.055 3.008 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -9.967 -3.627 2.503 1.00 0.00 H new ATOM 0 HG CYS A 86 -7.621 -5.327 0.833 1.00 0.00 H new ATOM 1383 N ILE A 87 -8.996 -0.978 3.120 1.00 0.00 N ATOM 1384 CA ILE A 87 -8.943 0.391 2.620 1.00 0.00 C ATOM 1385 C ILE A 87 -7.570 1.010 2.857 1.00 0.00 C ATOM 1386 O ILE A 87 -6.983 1.606 1.955 1.00 0.00 O ATOM 1387 CB ILE A 87 -10.014 1.275 3.286 1.00 0.00 C ATOM 1388 CG1 ILE A 87 -11.402 0.928 2.744 1.00 0.00 C ATOM 1389 CG2 ILE A 87 -9.703 2.746 3.058 1.00 0.00 C ATOM 1390 CD1 ILE A 87 -12.533 1.391 3.637 1.00 0.00 C ATOM 0 H ILE A 87 -9.881 -1.234 3.557 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.137 0.343 1.549 1.00 0.00 H new ATOM 0 HB ILE A 87 -10.006 1.084 4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -11.521 1.378 1.758 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.472 -0.152 2.613 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -10.469 3.358 3.535 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -8.730 2.983 3.488 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.687 2.953 1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.487 1.111 3.190 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -12.439 0.921 4.616 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -12.488 2.474 3.748 1.00 0.00 H new ATOM 1402 N GLY A 88 -7.062 0.861 4.077 1.00 0.00 N ATOM 1403 CA GLY A 88 -5.761 1.410 4.410 1.00 0.00 C ATOM 1404 C GLY A 88 -4.657 0.858 3.530 1.00 0.00 C ATOM 1405 O GLY A 88 -3.785 1.601 3.076 1.00 0.00 O ATOM 0 H GLY A 88 -7.528 0.370 4.840 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.792 2.495 4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.534 1.191 5.453 1.00 0.00 H new ATOM 1409 N ARG A 89 -4.691 -0.448 3.288 1.00 0.00 N ATOM 1410 CA ARG A 89 -3.684 -1.099 2.459 1.00 0.00 C ATOM 1411 C ARG A 89 -3.669 -0.503 1.054 1.00 0.00 C ATOM 1412 O ARG A 89 -2.610 -0.161 0.526 1.00 0.00 O ATOM 1413 CB ARG A 89 -3.950 -2.603 2.383 1.00 0.00 C ATOM 1414 CG ARG A 89 -3.449 -3.372 3.595 1.00 0.00 C ATOM 1415 CD ARG A 89 -3.538 -4.875 3.377 1.00 0.00 C ATOM 1416 NE ARG A 89 -2.378 -5.393 2.656 1.00 0.00 N ATOM 1417 CZ ARG A 89 -1.999 -6.665 2.692 1.00 0.00 C ATOM 1418 NH1 ARG A 89 -2.685 -7.545 3.409 1.00 0.00 N ATOM 1419 NH2 ARG A 89 -0.932 -7.060 2.009 1.00 0.00 N ATOM 0 H ARG A 89 -5.406 -1.077 3.655 1.00 0.00 H new ATOM 0 HA ARG A 89 -2.709 -0.932 2.917 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.022 -2.769 2.276 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.474 -3.003 1.487 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.416 -3.094 3.802 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.035 -3.095 4.471 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.619 -5.377 4.341 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.445 -5.107 2.819 1.00 0.00 H new ATOM 0 HE ARG A 89 -1.829 -4.742 2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -3.506 -7.245 3.935 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -2.391 -8.522 3.435 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -0.402 -6.386 1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.641 -8.037 2.037 1.00 0.00 H new ATOM 1433 N ILE A 90 -4.849 -0.381 0.455 1.00 0.00 N ATOM 1434 CA ILE A 90 -4.970 0.174 -0.887 1.00 0.00 C ATOM 1435 C ILE A 90 -4.634 1.661 -0.899 1.00 0.00 C ATOM 1436 O ILE A 90 -3.740 2.101 -1.622 1.00 0.00 O ATOM 1437 CB ILE A 90 -6.389 -0.026 -1.452 1.00 0.00 C ATOM 1438 CG1 ILE A 90 -6.805 -1.494 -1.338 1.00 0.00 C ATOM 1439 CG2 ILE A 90 -6.452 0.438 -2.900 1.00 0.00 C ATOM 1440 CD1 ILE A 90 -8.280 -1.724 -1.583 1.00 0.00 C ATOM 0 H ILE A 90 -5.734 -0.659 0.878 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.259 -0.361 -1.516 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.085 0.575 -0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.230 -2.083 -2.053 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -6.549 -1.860 -0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -7.461 0.291 -3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.194 1.495 -2.955 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.747 -0.139 -3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -8.504 -2.786 -1.486 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -8.862 -1.163 -0.852 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -8.539 -1.389 -2.588 1.00 0.00 H new ATOM 1452 N HIS A 91 -5.357 2.432 -0.093 1.00 0.00 N ATOM 1453 CA HIS A 91 -5.135 3.871 -0.009 1.00 0.00 C ATOM 1454 C HIS A 91 -3.657 4.180 0.214 1.00 0.00 C ATOM 1455 O HIS A 91 -3.051 4.942 -0.539 1.00 0.00 O ATOM 1456 CB HIS A 91 -5.969 4.472 1.122 1.00 0.00 C ATOM 1457 CG HIS A 91 -6.264 5.929 0.940 1.00 0.00 C ATOM 1458 ND1 HIS A 91 -5.360 6.924 1.247 1.00 0.00 N ATOM 1459 CD2 HIS A 91 -7.370 6.558 0.478 1.00 0.00 C ATOM 1460 CE1 HIS A 91 -5.897 8.102 0.983 1.00 0.00 C ATOM 1461 NE2 HIS A 91 -7.117 7.907 0.514 1.00 0.00 N ATOM 0 H HIS A 91 -6.102 2.084 0.511 1.00 0.00 H new ATOM 0 HA HIS A 91 -5.444 4.317 -0.954 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -6.909 3.926 1.198 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -5.441 4.332 2.065 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -8.282 6.086 0.143 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -5.420 9.061 1.126 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -7.765 8.640 0.226 1.00 0.00 H new ATOM 1469 N THR A 92 -3.083 3.584 1.254 1.00 0.00 N ATOM 1470 CA THR A 92 -1.678 3.797 1.577 1.00 0.00 C ATOM 1471 C THR A 92 -0.791 3.550 0.363 1.00 0.00 C ATOM 1472 O THR A 92 -0.185 4.477 -0.175 1.00 0.00 O ATOM 1473 CB THR A 92 -1.221 2.880 2.728 1.00 0.00 C ATOM 1474 OG1 THR A 92 -1.985 3.155 3.907 1.00 0.00 O ATOM 1475 CG2 THR A 92 0.259 3.076 3.020 1.00 0.00 C ATOM 0 H THR A 92 -3.570 2.950 1.887 1.00 0.00 H new ATOM 0 HA THR A 92 -1.580 4.837 1.889 1.00 0.00 H new ATOM 0 HB THR A 92 -1.382 1.846 2.425 1.00 0.00 H new ATOM 0 HG1 THR A 92 -2.886 2.782 3.807 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.559 2.418 3.836 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.840 2.838 2.129 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.440 4.113 3.304 1.00 0.00 H new ATOM 1483 N TYR A 93 -0.719 2.294 -0.065 1.00 0.00 N ATOM 1484 CA TYR A 93 0.096 1.925 -1.217 1.00 0.00 C ATOM 1485 C TYR A 93 0.060 3.016 -2.283 1.00 0.00 C ATOM 1486 O TYR A 93 1.066 3.674 -2.549 1.00 0.00 O ATOM 1487 CB TYR A 93 -0.390 0.601 -1.809 1.00 0.00 C ATOM 1488 CG TYR A 93 0.218 0.281 -3.156 1.00 0.00 C ATOM 1489 CD1 TYR A 93 1.579 0.450 -3.383 1.00 0.00 C ATOM 1490 CD2 TYR A 93 -0.567 -0.190 -4.200 1.00 0.00 C ATOM 1491 CE1 TYR A 93 2.139 0.159 -4.612 1.00 0.00 C ATOM 1492 CE2 TYR A 93 -0.015 -0.486 -5.432 1.00 0.00 C ATOM 1493 CZ TYR A 93 1.338 -0.309 -5.633 1.00 0.00 C ATOM 1494 OH TYR A 93 1.891 -0.601 -6.858 1.00 0.00 O ATOM 0 H TYR A 93 -1.215 1.515 0.368 1.00 0.00 H new ATOM 0 HA TYR A 93 1.125 1.808 -0.879 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -0.157 -0.206 -1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -1.475 0.633 -1.908 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.209 0.815 -2.585 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -1.627 -0.327 -4.047 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.198 0.297 -4.773 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.639 -0.854 -6.233 1.00 0.00 H new ATOM 0 HH TYR A 93 1.485 -0.031 -7.544 1.00 0.00 H new ATOM 1504 N LEU A 94 -1.107 3.203 -2.889 1.00 0.00 N ATOM 1505 CA LEU A 94 -1.278 4.214 -3.926 1.00 0.00 C ATOM 1506 C LEU A 94 -0.664 5.543 -3.497 1.00 0.00 C ATOM 1507 O LEU A 94 -0.150 6.296 -4.324 1.00 0.00 O ATOM 1508 CB LEU A 94 -2.762 4.404 -4.242 1.00 0.00 C ATOM 1509 CG LEU A 94 -3.526 3.146 -4.657 1.00 0.00 C ATOM 1510 CD1 LEU A 94 -4.984 3.243 -4.236 1.00 0.00 C ATOM 1511 CD2 LEU A 94 -3.417 2.928 -6.159 1.00 0.00 C ATOM 0 H LEU A 94 -1.949 2.667 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 94 -0.763 3.869 -4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.249 4.827 -3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.852 5.140 -5.041 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.079 2.290 -4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.511 2.339 -4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.044 3.351 -3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.444 4.109 -4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.966 2.029 -6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.838 3.786 -6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -2.369 2.813 -6.435 1.00 0.00 H new ATOM 1523 N GLU A 95 -0.719 5.823 -2.198 1.00 0.00 N ATOM 1524 CA GLU A 95 -0.166 7.060 -1.660 1.00 0.00 C ATOM 1525 C GLU A 95 1.357 6.995 -1.600 1.00 0.00 C ATOM 1526 O GLU A 95 2.038 8.016 -1.704 1.00 0.00 O ATOM 1527 CB GLU A 95 -0.731 7.332 -0.264 1.00 0.00 C ATOM 1528 CG GLU A 95 -0.567 8.773 0.189 1.00 0.00 C ATOM 1529 CD GLU A 95 -1.223 9.042 1.529 1.00 0.00 C ATOM 1530 OE1 GLU A 95 -0.937 8.298 2.490 1.00 0.00 O ATOM 1531 OE2 GLU A 95 -2.024 9.997 1.616 1.00 0.00 O ATOM 0 H GLU A 95 -1.141 5.210 -1.500 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.451 7.875 -2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.790 7.075 -0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.237 6.676 0.453 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.495 9.011 0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.997 9.437 -0.561 1.00 0.00 H new ATOM 1538 N LEU A 96 1.885 5.788 -1.431 1.00 0.00 N ATOM 1539 CA LEU A 96 3.329 5.588 -1.357 1.00 0.00 C ATOM 1540 C LEU A 96 3.962 5.674 -2.742 1.00 0.00 C ATOM 1541 O LEU A 96 5.118 6.074 -2.882 1.00 0.00 O ATOM 1542 CB LEU A 96 3.644 4.233 -0.722 1.00 0.00 C ATOM 1543 CG LEU A 96 2.961 3.943 0.615 1.00 0.00 C ATOM 1544 CD1 LEU A 96 3.337 2.557 1.117 1.00 0.00 C ATOM 1545 CD2 LEU A 96 3.330 5.003 1.643 1.00 0.00 C ATOM 0 H LEU A 96 1.336 4.933 -1.343 1.00 0.00 H new ATOM 0 HA LEU A 96 3.750 6.379 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.365 3.450 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.722 4.163 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 96 1.882 3.972 0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.842 2.368 2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.022 1.809 0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.417 2.500 1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.835 4.781 2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.410 5.006 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.010 5.982 1.287 1.00 0.00 H new ATOM 1557 N ILE A 97 3.198 5.297 -3.761 1.00 0.00 N ATOM 1558 CA ILE A 97 3.683 5.334 -5.134 1.00 0.00 C ATOM 1559 C ILE A 97 3.465 6.709 -5.758 1.00 0.00 C ATOM 1560 O ILE A 97 4.136 7.079 -6.719 1.00 0.00 O ATOM 1561 CB ILE A 97 2.989 4.271 -6.006 1.00 0.00 C ATOM 1562 CG1 ILE A 97 1.479 4.283 -5.757 1.00 0.00 C ATOM 1563 CG2 ILE A 97 3.568 2.893 -5.723 1.00 0.00 C ATOM 1564 CD1 ILE A 97 0.697 3.449 -6.748 1.00 0.00 C ATOM 0 H ILE A 97 2.240 4.962 -3.661 1.00 0.00 H new ATOM 0 HA ILE A 97 4.751 5.120 -5.096 1.00 0.00 H new ATOM 0 HB ILE A 97 3.167 4.509 -7.055 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.282 3.916 -4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.120 5.312 -5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.067 2.153 -6.347 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.635 2.894 -5.946 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.417 2.644 -4.673 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -0.366 3.504 -6.511 1.00 0.00 H new ATOM 0 HD12 ILE A 97 0.864 3.830 -7.756 1.00 0.00 H new ATOM 0 HD13 ILE A 97 1.028 2.412 -6.692 1.00 0.00 H new ATOM 1576 N GLY A 98 2.521 7.462 -5.201 1.00 0.00 N ATOM 1577 CA GLY A 98 2.232 8.788 -5.714 1.00 0.00 C ATOM 1578 C GLY A 98 0.927 8.840 -6.484 1.00 0.00 C ATOM 1579 O GLY A 98 0.308 9.897 -6.598 1.00 0.00 O ATOM 0 H GLY A 98 1.952 7.177 -4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.189 9.494 -4.884 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.047 9.108 -6.364 1.00 0.00 H new ATOM 1583 N ALA A 99 0.508 7.695 -7.014 1.00 0.00 N ATOM 1584 CA ALA A 99 -0.731 7.615 -7.777 1.00 0.00 C ATOM 1585 C ALA A 99 -1.778 8.578 -7.227 1.00 0.00 C ATOM 1586 O ALA A 99 -2.556 9.161 -7.982 1.00 0.00 O ATOM 1587 CB ALA A 99 -1.265 6.190 -7.767 1.00 0.00 C ATOM 0 H ALA A 99 1.009 6.810 -6.929 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.515 7.904 -8.806 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.191 6.144 -8.341 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -0.528 5.522 -8.213 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -1.459 5.881 -6.740 1.00 0.00 H new ATOM 1593 N ILE A 100 -1.791 8.740 -5.908 1.00 0.00 N ATOM 1594 CA ILE A 100 -2.742 9.633 -5.258 1.00 0.00 C ATOM 1595 C ILE A 100 -2.054 10.500 -4.209 1.00 0.00 C ATOM 1596 O ILE A 100 -1.078 10.082 -3.588 1.00 0.00 O ATOM 1597 CB ILE A 100 -3.886 8.848 -4.589 1.00 0.00 C ATOM 1598 CG1 ILE A 100 -3.322 7.834 -3.592 1.00 0.00 C ATOM 1599 CG2 ILE A 100 -4.734 8.149 -5.641 1.00 0.00 C ATOM 1600 CD1 ILE A 100 -4.336 7.357 -2.577 1.00 0.00 C ATOM 0 H ILE A 100 -1.154 8.265 -5.269 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.158 10.271 -6.037 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.520 9.549 -4.046 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.936 6.974 -4.140 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.478 8.283 -3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.538 7.598 -5.153 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.160 8.891 -6.317 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.112 7.456 -6.208 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.867 6.641 -1.903 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.704 8.207 -2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.169 6.879 -3.092 1.00 0.00 H new ATOM 1612 N ASN A 101 -2.571 11.709 -4.016 1.00 0.00 N ATOM 1613 CA ASN A 101 -2.007 12.635 -3.041 1.00 0.00 C ATOM 1614 C ASN A 101 -0.483 12.633 -3.107 1.00 0.00 C ATOM 1615 O ASN A 101 0.193 12.422 -2.100 1.00 0.00 O ATOM 1616 CB ASN A 101 -2.467 12.264 -1.630 1.00 0.00 C ATOM 1617 CG ASN A 101 -3.972 12.096 -1.537 1.00 0.00 C ATOM 1618 OD1 ASN A 101 -4.731 13.003 -1.880 1.00 0.00 O ATOM 1619 ND2 ASN A 101 -4.410 10.932 -1.072 1.00 0.00 N ATOM 0 H ASN A 101 -3.380 12.070 -4.522 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.362 13.637 -3.281 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -1.981 11.337 -1.325 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.147 13.037 -0.931 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.412 10.761 -0.987 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -3.744 10.209 -0.800 1.00 0.00 H new ATOM 1626 N PHE A 102 0.052 12.871 -4.300 1.00 0.00 N ATOM 1627 CA PHE A 102 1.496 12.897 -4.499 1.00 0.00 C ATOM 1628 C PHE A 102 2.110 14.145 -3.871 1.00 0.00 C ATOM 1629 O PHE A 102 1.560 15.241 -3.976 1.00 0.00 O ATOM 1630 CB PHE A 102 1.828 12.849 -5.992 1.00 0.00 C ATOM 1631 CG PHE A 102 3.267 13.154 -6.297 1.00 0.00 C ATOM 1632 CD1 PHE A 102 4.279 12.343 -5.810 1.00 0.00 C ATOM 1633 CD2 PHE A 102 3.607 14.253 -7.070 1.00 0.00 C ATOM 1634 CE1 PHE A 102 5.604 12.620 -6.089 1.00 0.00 C ATOM 1635 CE2 PHE A 102 4.930 14.535 -7.352 1.00 0.00 C ATOM 1636 CZ PHE A 102 5.930 13.718 -6.860 1.00 0.00 C ATOM 0 H PHE A 102 -0.493 13.049 -5.144 1.00 0.00 H new ATOM 0 HA PHE A 102 1.920 12.019 -4.011 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.585 11.859 -6.378 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.194 13.562 -6.520 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.030 11.484 -5.205 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.830 14.896 -7.456 1.00 0.00 H new ATOM 0 HE1 PHE A 102 6.383 11.979 -5.705 1.00 0.00 H new ATOM 0 HE2 PHE A 102 5.182 15.394 -7.957 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.965 13.938 -7.078 1.00 0.00 H new ATOM 1646 N GLY A 103 3.253 13.969 -3.215 1.00 0.00 N ATOM 1647 CA GLY A 103 3.922 15.088 -2.578 1.00 0.00 C ATOM 1648 C GLY A 103 2.960 15.991 -1.831 1.00 0.00 C ATOM 1649 O GLY A 103 2.397 16.922 -2.408 1.00 0.00 O ATOM 0 H GLY A 103 3.727 13.072 -3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 103 4.674 14.711 -1.885 1.00 0.00 H new ATOM 0 HA3 GLY A 103 4.449 15.670 -3.334 1.00 0.00 H new ATOM 1653 N CYS A 104 2.769 15.715 -0.546 1.00 0.00 N ATOM 1654 CA CYS A 104 1.866 16.507 0.280 1.00 0.00 C ATOM 1655 C CYS A 104 2.115 16.246 1.762 1.00 0.00 C ATOM 1656 O CYS A 104 2.219 15.097 2.190 1.00 0.00 O ATOM 1657 CB CYS A 104 0.411 16.190 -0.069 1.00 0.00 C ATOM 1658 SG CYS A 104 -0.251 17.171 -1.436 1.00 0.00 S ATOM 0 H CYS A 104 3.228 14.948 -0.054 1.00 0.00 H new ATOM 0 HA CYS A 104 2.059 17.561 0.078 1.00 0.00 H new ATOM 0 HB2 CYS A 104 0.332 15.133 -0.323 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -0.207 16.353 0.814 1.00 0.00 H new ATOM 0 HG CYS A 104 0.714 17.495 -2.245 1.00 0.00 H new ATOM 1664 N GLU A 105 2.210 17.321 2.539 1.00 0.00 N ATOM 1665 CA GLU A 105 2.450 17.207 3.973 1.00 0.00 C ATOM 1666 C GLU A 105 1.459 16.239 4.615 1.00 0.00 C ATOM 1667 O GLU A 105 1.789 15.547 5.578 1.00 0.00 O ATOM 1668 CB GLU A 105 2.345 18.579 4.641 1.00 0.00 C ATOM 1669 CG GLU A 105 1.046 19.306 4.336 1.00 0.00 C ATOM 1670 CD GLU A 105 1.112 20.105 3.049 1.00 0.00 C ATOM 1671 OE1 GLU A 105 2.154 20.745 2.800 1.00 0.00 O ATOM 1672 OE2 GLU A 105 0.120 20.089 2.290 1.00 0.00 O ATOM 0 H GLU A 105 2.125 18.279 2.200 1.00 0.00 H new ATOM 0 HA GLU A 105 3.458 16.817 4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.438 18.457 5.720 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.182 19.197 4.317 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.236 18.580 4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.806 19.975 5.162 1.00 0.00 H new ATOM 1679 N GLN A 106 0.246 16.199 4.074 1.00 0.00 N ATOM 1680 CA GLN A 106 -0.793 15.318 4.595 1.00 0.00 C ATOM 1681 C GLN A 106 -0.443 13.855 4.342 1.00 0.00 C ATOM 1682 O GLN A 106 -0.835 12.973 5.105 1.00 0.00 O ATOM 1683 CB GLN A 106 -2.141 15.651 3.954 1.00 0.00 C ATOM 1684 CG GLN A 106 -2.794 16.900 4.524 1.00 0.00 C ATOM 1685 CD GLN A 106 -2.314 18.169 3.849 1.00 0.00 C ATOM 1686 OE1 GLN A 106 -1.925 19.131 4.512 1.00 0.00 O ATOM 1687 NE2 GLN A 106 -2.338 18.179 2.521 1.00 0.00 N ATOM 0 H GLN A 106 -0.042 16.766 3.276 1.00 0.00 H new ATOM 0 HA GLN A 106 -0.862 15.475 5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.001 15.782 2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.816 14.805 4.087 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.876 16.822 4.415 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.585 16.960 5.592 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.668 17.360 2.011 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.026 19.006 2.012 1.00 0.00 H new ATOM 1696 N ALA A 107 0.295 13.606 3.265 1.00 0.00 N ATOM 1697 CA ALA A 107 0.699 12.251 2.913 1.00 0.00 C ATOM 1698 C ALA A 107 1.077 11.450 4.154 1.00 0.00 C ATOM 1699 O ALA A 107 1.378 12.019 5.204 1.00 0.00 O ATOM 1700 CB ALA A 107 1.860 12.285 1.930 1.00 0.00 C ATOM 0 H ALA A 107 0.625 14.325 2.621 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.150 11.757 2.439 1.00 0.00 H new ATOM 0 HB1 ALA A 107 2.151 11.266 1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.556 12.812 1.026 1.00 0.00 H new ATOM 0 HB3 ALA A 107 2.706 12.802 2.384 1.00 0.00 H new ATOM 1706 N VAL A 108 1.060 10.127 4.027 1.00 0.00 N ATOM 1707 CA VAL A 108 1.401 9.248 5.139 1.00 0.00 C ATOM 1708 C VAL A 108 2.909 9.038 5.231 1.00 0.00 C ATOM 1709 O VAL A 108 3.408 8.458 6.195 1.00 0.00 O ATOM 1710 CB VAL A 108 0.711 7.878 5.004 1.00 0.00 C ATOM 1711 CG1 VAL A 108 1.290 7.101 3.832 1.00 0.00 C ATOM 1712 CG2 VAL A 108 0.843 7.086 6.296 1.00 0.00 C ATOM 0 H VAL A 108 0.814 9.640 3.165 1.00 0.00 H new ATOM 0 HA VAL A 108 1.048 9.736 6.048 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.349 8.042 4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 108 0.790 6.136 3.753 1.00 0.00 H new ATOM 0 HG12 VAL A 108 1.139 7.665 2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.357 6.945 3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 108 0.350 6.121 6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 108 1.898 6.930 6.521 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.376 7.639 7.111 1.00 0.00 H new ATOM 1722 N TYR A 109 3.629 9.515 4.222 1.00 0.00 N ATOM 1723 CA TYR A 109 5.080 9.379 4.187 1.00 0.00 C ATOM 1724 C TYR A 109 5.760 10.715 4.468 1.00 0.00 C ATOM 1725 O TYR A 109 6.951 10.767 4.770 1.00 0.00 O ATOM 1726 CB TYR A 109 5.530 8.841 2.827 1.00 0.00 C ATOM 1727 CG TYR A 109 5.031 9.658 1.657 1.00 0.00 C ATOM 1728 CD1 TYR A 109 5.760 10.741 1.180 1.00 0.00 C ATOM 1729 CD2 TYR A 109 3.831 9.349 1.030 1.00 0.00 C ATOM 1730 CE1 TYR A 109 5.308 11.491 0.111 1.00 0.00 C ATOM 1731 CE2 TYR A 109 3.371 10.092 -0.040 1.00 0.00 C ATOM 1732 CZ TYR A 109 4.113 11.162 -0.495 1.00 0.00 C ATOM 1733 OH TYR A 109 3.658 11.906 -1.560 1.00 0.00 O ATOM 0 H TYR A 109 3.231 9.999 3.417 1.00 0.00 H new ATOM 0 HA TYR A 109 5.372 8.673 4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.619 8.811 2.800 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.180 7.814 2.718 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.696 11.001 1.653 1.00 0.00 H new ATOM 0 HD2 TYR A 109 3.247 8.513 1.385 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.887 12.329 -0.248 1.00 0.00 H new ATOM 0 HE2 TYR A 109 2.436 9.837 -0.517 1.00 0.00 H new ATOM 0 HH TYR A 109 2.803 11.542 -1.872 1.00 0.00 H new ATOM 1743 N ASN A 110 4.992 11.795 4.366 1.00 0.00 N ATOM 1744 CA ASN A 110 5.519 13.133 4.609 1.00 0.00 C ATOM 1745 C ASN A 110 5.603 13.421 6.105 1.00 0.00 C ATOM 1746 O ASN A 110 6.566 14.026 6.578 1.00 0.00 O ATOM 1747 CB ASN A 110 4.639 14.182 3.926 1.00 0.00 C ATOM 1748 CG ASN A 110 4.983 14.358 2.459 1.00 0.00 C ATOM 1749 OD1 ASN A 110 5.446 13.425 1.802 1.00 0.00 O ATOM 1750 ND2 ASN A 110 4.758 15.559 1.938 1.00 0.00 N ATOM 0 H ASN A 110 4.003 11.770 4.117 1.00 0.00 H new ATOM 0 HA ASN A 110 6.524 13.182 4.190 1.00 0.00 H new ATOM 0 HB2 ASN A 110 3.593 13.891 4.019 1.00 0.00 H new ATOM 0 HB3 ASN A 110 4.751 15.137 4.440 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.970 15.737 0.956 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.373 16.303 2.520 1.00 0.00 H new ATOM 1757 N ARG A 111 4.589 12.983 6.845 1.00 0.00 N ATOM 1758 CA ARG A 111 4.549 13.194 8.287 1.00 0.00 C ATOM 1759 C ARG A 111 5.112 11.986 9.029 1.00 0.00 C ATOM 1760 O ARG A 111 5.722 12.126 10.089 1.00 0.00 O ATOM 1761 CB ARG A 111 3.114 13.463 8.744 1.00 0.00 C ATOM 1762 CG ARG A 111 2.245 12.217 8.789 1.00 0.00 C ATOM 1763 CD ARG A 111 0.973 12.453 9.589 1.00 0.00 C ATOM 1764 NE ARG A 111 1.229 12.485 11.026 1.00 0.00 N ATOM 1765 CZ ARG A 111 0.273 12.598 11.941 1.00 0.00 C ATOM 1766 NH1 ARG A 111 -0.997 12.689 11.569 1.00 0.00 N ATOM 1767 NH2 ARG A 111 0.585 12.620 13.230 1.00 0.00 N ATOM 0 H ARG A 111 3.785 12.480 6.470 1.00 0.00 H new ATOM 0 HA ARG A 111 5.166 14.062 8.520 1.00 0.00 H new ATOM 0 HB2 ARG A 111 3.136 13.916 9.735 1.00 0.00 H new ATOM 0 HB3 ARG A 111 2.658 14.190 8.072 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.987 11.915 7.774 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.808 11.395 9.232 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.520 13.395 9.280 1.00 0.00 H new ATOM 0 HD3 ARG A 111 0.253 11.665 9.366 1.00 0.00 H new ATOM 0 HE ARG A 111 2.195 12.417 11.345 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -1.241 12.672 10.579 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -1.730 12.776 12.273 1.00 0.00 H new ATOM 0 HH21 ARG A 111 1.560 12.550 13.520 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -0.151 12.707 13.931 1.00 0.00 H new TER 1781 ARG A 111