USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1122 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 18 LYS NZ :NH3+ -127:sc= 0.915 (180deg=0) USER MOD Set 1.2: A 146 THR OG1 : rot -124:sc= -0.369 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 158:sc= -0.0144 (180deg=-0.382) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -21:sc= -2.23! USER MOD Single : A 21 SER OG : rot 63:sc= -0.759! USER MOD Single : A 27 THR OG1 : rot -120:sc= -1.1 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -12.1! C(o=-12!,f=-5!) USER MOD Single : A 59 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.022) USER MOD Single : A 68 MET CE :methyl 141:sc= -8.86! (180deg=-11.7!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0376 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= -0.711 USER MOD Single : A 86 ASN : amide:sc= -3.42! K(o=-3.4!,f=0.55) USER MOD Single : A 88 ASN : amide:sc= -0.803 K(o=-0.8,f=-1.4!) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -8.44! K(o=-8.4!,f=-1.9) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.0486 USER MOD Single : A 126 THR OG1 : rot 87:sc= 0.281 USER MOD Single : A 128 ASN : amide:sc= -2.9 K(o=-2.9,f=-7.4!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -1.7 USER MOD Single : A 135 ASN : amide:sc= -19.3! C(o=-19!,f=-14!) USER MOD Single : A 136 HIS : no HD1:sc= -12! C(o=-12!,f=-25!) USER MOD Single : A 141 LYS NZ :NH3+ -119:sc= -0.459 (180deg=-4.82!) USER MOD Single : A 148 LYS NZ :NH3+ 164:sc= -0.0121 (180deg=-0.365) USER MOD ----------------------------------------------------------------- ATOM 18 N VAL A 5 -8.913 -24.009 7.803 1.00 0.00 N ATOM 19 CA VAL A 5 -8.884 -23.406 9.120 1.00 0.00 C ATOM 20 C VAL A 5 -10.182 -22.651 9.367 1.00 0.00 C ATOM 21 O VAL A 5 -11.084 -22.671 8.533 1.00 0.00 O ATOM 22 CB VAL A 5 -7.685 -22.470 9.224 1.00 0.00 C ATOM 23 CG1 VAL A 5 -7.401 -22.168 10.692 1.00 0.00 C ATOM 24 CG2 VAL A 5 -6.463 -23.136 8.596 1.00 0.00 C ATOM 0 HA VAL A 5 -8.787 -24.182 9.879 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.903 -21.541 8.698 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.544 -21.499 10.767 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.273 -21.692 11.141 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.183 -23.097 11.219 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -5.606 -22.467 8.670 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.245 -24.065 9.122 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.665 -23.352 7.547 1.00 0.00 H new ATOM 34 N ASP A 6 -10.275 -21.982 10.519 1.00 0.00 N ATOM 35 CA ASP A 6 -11.460 -21.225 10.869 1.00 0.00 C ATOM 36 C ASP A 6 -11.083 -20.078 11.797 1.00 0.00 C ATOM 37 O ASP A 6 -10.028 -20.108 12.427 1.00 0.00 O ATOM 38 CB ASP A 6 -12.473 -22.149 11.538 1.00 0.00 C ATOM 39 CG ASP A 6 -12.993 -23.188 10.554 1.00 0.00 C ATOM 40 OD1 ASP A 6 -13.608 -22.762 9.552 1.00 0.00 O ATOM 41 OD2 ASP A 6 -12.768 -24.388 10.823 1.00 0.00 O ATOM 0 H ASP A 6 -9.536 -21.955 11.222 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.908 -20.806 9.968 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -12.009 -22.648 12.389 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -13.305 -21.562 11.927 1.00 0.00 H new ATOM 46 N LYS A 7 -11.948 -19.065 11.877 1.00 0.00 N ATOM 47 CA LYS A 7 -11.699 -17.916 12.725 1.00 0.00 C ATOM 48 C LYS A 7 -11.737 -18.334 14.188 1.00 0.00 C ATOM 49 O LYS A 7 -12.737 -18.127 14.873 1.00 0.00 O ATOM 50 CB LYS A 7 -12.746 -16.842 12.444 1.00 0.00 C ATOM 51 CG LYS A 7 -12.337 -16.046 11.207 1.00 0.00 C ATOM 52 CD LYS A 7 -13.537 -15.259 10.688 1.00 0.00 C ATOM 53 CE LYS A 7 -13.837 -14.102 11.635 1.00 0.00 C ATOM 54 NZ LYS A 7 -14.923 -13.260 11.111 1.00 0.00 N ATOM 0 H LYS A 7 -12.827 -19.025 11.361 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.711 -17.509 12.510 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.722 -17.302 12.288 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -12.841 -16.177 13.303 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.521 -15.366 11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.968 -16.720 10.433 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -13.331 -14.879 9.687 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -14.406 -15.912 10.608 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.114 -14.492 12.614 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -12.940 -13.499 11.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.108 -12.480 11.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -14.646 -12.871 10.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.784 -13.833 11.001 1.00 0.00 H new ATOM 68 N GLY A 8 -10.641 -18.925 14.669 1.00 0.00 N ATOM 69 CA GLY A 8 -10.556 -19.367 16.046 1.00 0.00 C ATOM 70 C GLY A 8 -9.494 -20.449 16.188 1.00 0.00 C ATOM 71 O GLY A 8 -9.240 -20.935 17.289 1.00 0.00 O ATOM 0 H GLY A 8 -9.803 -19.105 14.117 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.314 -18.523 16.692 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -11.522 -19.751 16.372 1.00 0.00 H new ATOM 75 N VAL A 9 -8.873 -20.826 15.068 1.00 0.00 N ATOM 76 CA VAL A 9 -7.844 -21.846 15.070 1.00 0.00 C ATOM 77 C VAL A 9 -6.479 -21.201 14.878 1.00 0.00 C ATOM 78 O VAL A 9 -6.292 -20.398 13.967 1.00 0.00 O ATOM 79 CB VAL A 9 -8.127 -22.855 13.961 1.00 0.00 C ATOM 80 CG1 VAL A 9 -7.583 -24.222 14.364 1.00 0.00 C ATOM 81 CG2 VAL A 9 -9.633 -22.954 13.735 1.00 0.00 C ATOM 0 H VAL A 9 -9.072 -20.433 14.148 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.845 -22.368 16.027 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.642 -22.528 13.041 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.786 -24.942 13.571 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.507 -24.152 14.525 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -8.067 -24.549 15.284 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.835 -23.675 12.943 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.118 -23.280 14.655 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.022 -21.978 13.446 1.00 0.00 H new ATOM 91 N LYS A 10 -5.524 -21.554 15.741 1.00 0.00 N ATOM 92 CA LYS A 10 -4.184 -21.008 15.661 1.00 0.00 C ATOM 93 C LYS A 10 -3.359 -21.803 14.659 1.00 0.00 C ATOM 94 O LYS A 10 -3.574 -23.000 14.485 1.00 0.00 O ATOM 95 CB LYS A 10 -3.537 -21.045 17.043 1.00 0.00 C ATOM 96 CG LYS A 10 -2.396 -20.033 17.098 1.00 0.00 C ATOM 97 CD LYS A 10 -2.101 -19.676 18.551 1.00 0.00 C ATOM 98 CE LYS A 10 -0.969 -18.653 18.605 1.00 0.00 C ATOM 99 NZ LYS A 10 -1.470 -17.335 19.023 1.00 0.00 N ATOM 0 H LYS A 10 -5.663 -22.218 16.503 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.230 -19.973 15.322 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.278 -20.816 17.809 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.160 -22.046 17.253 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -1.505 -20.448 16.626 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.664 -19.136 16.539 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.995 -19.271 19.025 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.823 -20.571 19.107 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.201 -18.991 19.300 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.499 -18.573 17.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.685 -16.772 19.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.880 -16.843 18.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.200 -17.457 19.754 1.00 0.00 H new ATOM 113 N ILE A 11 -2.413 -21.132 13.999 1.00 0.00 N ATOM 114 CA ILE A 11 -1.559 -21.774 13.019 1.00 0.00 C ATOM 115 C ILE A 11 -0.306 -20.938 12.801 1.00 0.00 C ATOM 116 O ILE A 11 -0.385 -19.718 12.685 1.00 0.00 O ATOM 117 CB ILE A 11 -2.329 -21.951 11.713 1.00 0.00 C ATOM 118 CG1 ILE A 11 -3.194 -20.720 11.462 1.00 0.00 C ATOM 119 CG2 ILE A 11 -3.217 -23.187 11.809 1.00 0.00 C ATOM 120 CD1 ILE A 11 -3.680 -20.726 10.015 1.00 0.00 C ATOM 0 H ILE A 11 -2.225 -20.138 14.132 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.256 -22.756 13.381 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.625 -22.074 10.890 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.045 -20.716 12.143 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.622 -19.814 11.661 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.767 -23.313 10.876 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.598 -24.066 11.987 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -3.921 -23.066 12.632 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.298 -19.846 9.835 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.822 -20.710 9.343 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.267 -21.626 9.832 1.00 0.00 H new ATOM 132 N LYS A 12 0.853 -21.598 12.743 1.00 0.00 N ATOM 133 CA LYS A 12 2.113 -20.912 12.539 1.00 0.00 C ATOM 134 C LYS A 12 2.488 -20.947 11.065 1.00 0.00 C ATOM 135 O LYS A 12 2.905 -21.984 10.552 1.00 0.00 O ATOM 136 CB LYS A 12 3.194 -21.575 13.388 1.00 0.00 C ATOM 137 CG LYS A 12 3.991 -20.500 14.125 1.00 0.00 C ATOM 138 CD LYS A 12 5.105 -21.157 14.934 1.00 0.00 C ATOM 139 CE LYS A 12 4.495 -21.988 16.060 1.00 0.00 C ATOM 140 NZ LYS A 12 5.541 -22.553 16.926 1.00 0.00 N ATOM 0 H LYS A 12 0.936 -22.610 12.836 1.00 0.00 H new ATOM 0 HA LYS A 12 2.017 -19.870 12.843 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.740 -22.261 14.103 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.857 -22.166 12.756 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.414 -19.793 13.412 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.334 -19.933 14.785 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.713 -21.791 14.288 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.767 -20.396 15.347 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.824 -21.366 16.653 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.894 -22.793 15.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 5.100 -23.113 17.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 6.166 -23.164 16.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 6.098 -21.782 17.346 1.00 0.00 H new ATOM 154 N VAL A 13 2.340 -19.808 10.385 1.00 0.00 N ATOM 155 CA VAL A 13 2.664 -19.713 8.975 1.00 0.00 C ATOM 156 C VAL A 13 3.705 -18.624 8.759 1.00 0.00 C ATOM 157 O VAL A 13 3.881 -17.753 9.608 1.00 0.00 O ATOM 158 CB VAL A 13 1.394 -19.413 8.182 1.00 0.00 C ATOM 159 CG1 VAL A 13 0.189 -20.001 8.909 1.00 0.00 C ATOM 160 CG2 VAL A 13 1.222 -17.903 8.051 1.00 0.00 C ATOM 0 H VAL A 13 1.996 -18.940 10.797 1.00 0.00 H new ATOM 0 HA VAL A 13 3.079 -20.659 8.627 1.00 0.00 H new ATOM 0 HB VAL A 13 1.472 -19.858 7.190 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.718 -19.787 8.343 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.312 -21.080 9.003 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.110 -19.557 9.901 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.316 -17.688 7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.145 -17.458 9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.083 -17.482 7.531 1.00 0.00 H new ATOM 170 N ASP A 14 4.394 -18.673 7.617 1.00 0.00 N ATOM 171 CA ASP A 14 5.412 -17.694 7.296 1.00 0.00 C ATOM 172 C ASP A 14 4.979 -16.877 6.087 1.00 0.00 C ATOM 173 O ASP A 14 5.133 -17.318 4.950 1.00 0.00 O ATOM 174 CB ASP A 14 6.733 -18.406 7.022 1.00 0.00 C ATOM 175 CG ASP A 14 7.548 -18.552 8.299 1.00 0.00 C ATOM 176 OD1 ASP A 14 7.020 -19.183 9.241 1.00 0.00 O ATOM 177 OD2 ASP A 14 8.684 -18.030 8.312 1.00 0.00 O ATOM 0 H ASP A 14 4.258 -19.387 6.902 1.00 0.00 H new ATOM 0 HA ASP A 14 5.548 -17.016 8.138 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.538 -19.390 6.596 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.306 -17.846 6.283 1.00 0.00 H new ATOM 182 N TYR A 15 4.435 -15.683 6.334 1.00 0.00 N ATOM 183 CA TYR A 15 3.982 -14.816 5.266 1.00 0.00 C ATOM 184 C TYR A 15 5.079 -13.824 4.906 1.00 0.00 C ATOM 185 O TYR A 15 6.001 -13.603 5.688 1.00 0.00 O ATOM 186 CB TYR A 15 2.718 -14.085 5.708 1.00 0.00 C ATOM 187 CG TYR A 15 2.980 -12.701 6.253 1.00 0.00 C ATOM 188 CD1 TYR A 15 3.394 -12.539 7.581 1.00 0.00 C ATOM 189 CD2 TYR A 15 2.809 -11.581 5.432 1.00 0.00 C ATOM 190 CE1 TYR A 15 3.637 -11.256 8.087 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.051 -10.299 5.937 1.00 0.00 C ATOM 192 CZ TYR A 15 3.465 -10.136 7.265 1.00 0.00 C ATOM 193 OH TYR A 15 3.701 -8.886 7.758 1.00 0.00 O ATOM 0 H TYR A 15 4.301 -15.302 7.271 1.00 0.00 H new ATOM 0 HA TYR A 15 3.753 -15.411 4.382 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.037 -14.010 4.861 1.00 0.00 H new ATOM 0 HB3 TYR A 15 2.214 -14.678 6.471 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.526 -13.403 8.215 1.00 0.00 H new ATOM 0 HD2 TYR A 15 2.490 -11.706 4.408 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.957 -11.131 9.111 1.00 0.00 H new ATOM 0 HE2 TYR A 15 2.919 -9.435 5.303 1.00 0.00 H new ATOM 0 HH TYR A 15 3.649 -8.905 8.736 1.00 0.00 H new ATOM 203 N ILE A 16 4.978 -13.226 3.716 1.00 0.00 N ATOM 204 CA ILE A 16 5.957 -12.262 3.257 1.00 0.00 C ATOM 205 C ILE A 16 5.253 -11.103 2.565 1.00 0.00 C ATOM 206 O ILE A 16 5.195 -11.051 1.338 1.00 0.00 O ATOM 207 CB ILE A 16 6.936 -12.946 2.306 1.00 0.00 C ATOM 208 CG1 ILE A 16 7.263 -14.341 2.829 1.00 0.00 C ATOM 209 CG2 ILE A 16 8.218 -12.122 2.219 1.00 0.00 C ATOM 210 CD1 ILE A 16 8.187 -15.051 1.843 1.00 0.00 C ATOM 0 H ILE A 16 4.220 -13.400 3.056 1.00 0.00 H new ATOM 0 HA ILE A 16 6.513 -11.868 4.108 1.00 0.00 H new ATOM 0 HB ILE A 16 6.486 -13.026 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.741 -14.272 3.806 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.346 -14.915 2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.918 -12.609 1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.985 -11.125 1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 16 8.668 -12.043 3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.421 -16.048 2.217 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.692 -15.133 0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.109 -14.480 1.732 1.00 0.00 H new ATOM 222 N GLY A 17 4.717 -10.170 3.356 1.00 0.00 N ATOM 223 CA GLY A 17 4.023 -9.020 2.813 1.00 0.00 C ATOM 224 C GLY A 17 5.001 -8.105 2.092 1.00 0.00 C ATOM 225 O GLY A 17 6.052 -7.764 2.630 1.00 0.00 O ATOM 0 H GLY A 17 4.755 -10.197 4.375 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.246 -9.348 2.123 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.527 -8.474 3.615 1.00 0.00 H new ATOM 229 N LYS A 18 4.652 -7.707 0.866 1.00 0.00 N ATOM 230 CA LYS A 18 5.499 -6.835 0.076 1.00 0.00 C ATOM 231 C LYS A 18 4.758 -5.544 -0.244 1.00 0.00 C ATOM 232 O LYS A 18 3.674 -5.300 0.280 1.00 0.00 O ATOM 233 CB LYS A 18 5.913 -7.552 -1.205 1.00 0.00 C ATOM 234 CG LYS A 18 7.133 -8.426 -0.927 1.00 0.00 C ATOM 235 CD LYS A 18 7.117 -9.636 -1.856 1.00 0.00 C ATOM 236 CE LYS A 18 7.027 -10.913 -1.027 1.00 0.00 C ATOM 237 NZ LYS A 18 6.369 -11.989 -1.785 1.00 0.00 N ATOM 0 H LYS A 18 3.784 -7.980 0.405 1.00 0.00 H new ATOM 0 HA LYS A 18 6.396 -6.584 0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.090 -8.164 -1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.143 -6.825 -1.984 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.047 -7.851 -1.077 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.130 -8.753 0.113 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.270 -9.573 -2.539 1.00 0.00 H new ATOM 0 HD3 LYS A 18 8.019 -9.650 -2.468 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.027 -11.230 -0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.471 -10.717 -0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.583 -12.377 -1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.002 -11.608 -2.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.057 -12.743 -1.985 1.00 0.00 H new ATOM 251 N LEU A 19 5.349 -4.716 -1.110 1.00 0.00 N ATOM 252 CA LEU A 19 4.744 -3.457 -1.497 1.00 0.00 C ATOM 253 C LEU A 19 4.242 -3.544 -2.930 1.00 0.00 C ATOM 254 O LEU A 19 4.555 -4.493 -3.646 1.00 0.00 O ATOM 255 CB LEU A 19 5.770 -2.336 -1.351 1.00 0.00 C ATOM 256 CG LEU A 19 6.046 -2.089 0.129 1.00 0.00 C ATOM 257 CD1 LEU A 19 7.344 -1.300 0.279 1.00 0.00 C ATOM 258 CD2 LEU A 19 4.894 -1.294 0.736 1.00 0.00 C ATOM 0 H LEU A 19 6.249 -4.904 -1.553 1.00 0.00 H new ATOM 0 HA LEU A 19 3.894 -3.243 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.693 -2.604 -1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.398 -1.425 -1.820 1.00 0.00 H new ATOM 0 HG LEU A 19 6.139 -3.044 0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.542 -1.123 1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.167 -1.868 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.251 -0.345 -0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.091 -1.118 1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.800 -0.338 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 19 3.967 -1.857 0.629 1.00 0.00 H new ATOM 270 N GLU A 20 3.458 -2.548 -3.351 1.00 0.00 N ATOM 271 CA GLU A 20 2.918 -2.519 -4.695 1.00 0.00 C ATOM 272 C GLU A 20 4.052 -2.503 -5.710 1.00 0.00 C ATOM 273 O GLU A 20 3.832 -2.235 -6.889 1.00 0.00 O ATOM 274 CB GLU A 20 2.029 -1.289 -4.859 1.00 0.00 C ATOM 275 CG GLU A 20 0.666 -1.558 -4.229 1.00 0.00 C ATOM 276 CD GLU A 20 -0.226 -0.329 -4.318 1.00 0.00 C ATOM 277 OE1 GLU A 20 0.024 0.613 -3.535 1.00 0.00 O ATOM 278 OE2 GLU A 20 -1.143 -0.353 -5.168 1.00 0.00 O ATOM 0 H GLU A 20 3.188 -1.753 -2.772 1.00 0.00 H new ATOM 0 HA GLU A 20 2.317 -3.412 -4.867 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.495 -0.425 -4.387 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.912 -1.050 -5.916 1.00 0.00 H new ATOM 0 HG2 GLU A 20 0.187 -2.397 -4.734 1.00 0.00 H new ATOM 0 HG3 GLU A 20 0.794 -1.845 -3.185 1.00 0.00 H new ATOM 285 N SER A 21 5.271 -2.793 -5.248 1.00 0.00 N ATOM 286 CA SER A 21 6.431 -2.814 -6.115 1.00 0.00 C ATOM 287 C SER A 21 7.127 -4.164 -6.015 1.00 0.00 C ATOM 288 O SER A 21 8.065 -4.440 -6.761 1.00 0.00 O ATOM 289 CB SER A 21 7.380 -1.686 -5.719 1.00 0.00 C ATOM 290 OG SER A 21 7.865 -1.916 -4.415 1.00 0.00 O ATOM 0 H SER A 21 5.471 -3.016 -4.273 1.00 0.00 H new ATOM 0 HA SER A 21 6.120 -2.665 -7.149 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.210 -1.631 -6.423 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.862 -0.728 -5.762 1.00 0.00 H new ATOM 0 HG SER A 21 8.384 -2.747 -4.401 1.00 0.00 H new ATOM 296 N GLY A 22 6.664 -5.007 -5.090 1.00 0.00 N ATOM 297 CA GLY A 22 7.244 -6.322 -4.900 1.00 0.00 C ATOM 298 C GLY A 22 8.383 -6.256 -3.891 1.00 0.00 C ATOM 299 O GLY A 22 9.273 -7.103 -3.898 1.00 0.00 O ATOM 0 H GLY A 22 5.887 -4.795 -4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.480 -7.017 -4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.613 -6.705 -5.851 1.00 0.00 H new ATOM 303 N ASP A 23 8.351 -5.244 -3.022 1.00 0.00 N ATOM 304 CA ASP A 23 9.377 -5.070 -2.013 1.00 0.00 C ATOM 305 C ASP A 23 8.935 -5.722 -0.712 1.00 0.00 C ATOM 306 O ASP A 23 7.932 -5.322 -0.125 1.00 0.00 O ATOM 307 CB ASP A 23 9.642 -3.582 -1.811 1.00 0.00 C ATOM 308 CG ASP A 23 10.149 -2.940 -3.094 1.00 0.00 C ATOM 309 OD1 ASP A 23 9.890 -3.530 -4.165 1.00 0.00 O ATOM 310 OD2 ASP A 23 10.785 -1.870 -2.981 1.00 0.00 O ATOM 0 H ASP A 23 7.619 -4.534 -3.004 1.00 0.00 H new ATOM 0 HA ASP A 23 10.300 -5.548 -2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.726 -3.086 -1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.375 -3.444 -1.016 1.00 0.00 H new ATOM 315 N VAL A 24 9.686 -6.730 -0.260 1.00 0.00 N ATOM 316 CA VAL A 24 9.369 -7.430 0.968 1.00 0.00 C ATOM 317 C VAL A 24 9.639 -6.525 2.161 1.00 0.00 C ATOM 318 O VAL A 24 10.788 -6.189 2.441 1.00 0.00 O ATOM 319 CB VAL A 24 10.203 -8.705 1.055 1.00 0.00 C ATOM 320 CG1 VAL A 24 10.016 -9.342 2.429 1.00 0.00 C ATOM 321 CG2 VAL A 24 9.750 -9.683 -0.025 1.00 0.00 C ATOM 0 H VAL A 24 10.520 -7.074 -0.736 1.00 0.00 H new ATOM 0 HA VAL A 24 8.313 -7.702 0.975 1.00 0.00 H new ATOM 0 HB VAL A 24 11.255 -8.462 0.907 1.00 0.00 H new ATOM 0 HG11 VAL A 24 10.611 -10.253 2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.339 -8.643 3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.964 -9.585 2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.345 -10.594 0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.698 -9.926 0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.883 -9.228 -1.007 1.00 0.00 H new ATOM 331 N PHE A 25 8.577 -6.131 2.866 1.00 0.00 N ATOM 332 CA PHE A 25 8.706 -5.270 4.025 1.00 0.00 C ATOM 333 C PHE A 25 8.634 -6.101 5.298 1.00 0.00 C ATOM 334 O PHE A 25 9.377 -5.856 6.246 1.00 0.00 O ATOM 335 CB PHE A 25 7.600 -4.218 4.001 1.00 0.00 C ATOM 336 CG PHE A 25 6.424 -4.561 4.883 1.00 0.00 C ATOM 337 CD1 PHE A 25 5.381 -5.350 4.384 1.00 0.00 C ATOM 338 CD2 PHE A 25 6.374 -4.088 6.200 1.00 0.00 C ATOM 339 CE1 PHE A 25 4.289 -5.666 5.201 1.00 0.00 C ATOM 340 CE2 PHE A 25 5.283 -4.404 7.017 1.00 0.00 C ATOM 341 CZ PHE A 25 4.240 -5.193 6.517 1.00 0.00 C ATOM 0 H PHE A 25 7.618 -6.400 2.647 1.00 0.00 H new ATOM 0 HA PHE A 25 9.671 -4.764 4.001 1.00 0.00 H new ATOM 0 HB2 PHE A 25 8.014 -3.260 4.317 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.251 -4.092 2.976 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.419 -5.715 3.368 1.00 0.00 H new ATOM 0 HD2 PHE A 25 7.178 -3.479 6.585 1.00 0.00 H new ATOM 0 HE1 PHE A 25 3.484 -6.275 4.816 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.245 -4.039 8.033 1.00 0.00 H new ATOM 0 HZ PHE A 25 3.397 -5.437 7.147 1.00 0.00 H new ATOM 351 N ASP A 26 7.736 -7.088 5.317 1.00 0.00 N ATOM 352 CA ASP A 26 7.570 -7.949 6.472 1.00 0.00 C ATOM 353 C ASP A 26 7.488 -9.401 6.023 1.00 0.00 C ATOM 354 O ASP A 26 6.688 -9.741 5.156 1.00 0.00 O ATOM 355 CB ASP A 26 6.309 -7.544 7.229 1.00 0.00 C ATOM 356 CG ASP A 26 6.203 -8.294 8.549 1.00 0.00 C ATOM 357 OD1 ASP A 26 6.453 -9.519 8.528 1.00 0.00 O ATOM 358 OD2 ASP A 26 5.875 -7.629 9.555 1.00 0.00 O ATOM 0 H ASP A 26 7.114 -7.305 4.538 1.00 0.00 H new ATOM 0 HA ASP A 26 8.427 -7.843 7.138 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.322 -6.470 7.416 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.431 -7.751 6.617 1.00 0.00 H new ATOM 363 N THR A 27 8.322 -10.258 6.617 1.00 0.00 N ATOM 364 CA THR A 27 8.337 -11.666 6.275 1.00 0.00 C ATOM 365 C THR A 27 8.708 -12.493 7.497 1.00 0.00 C ATOM 366 O THR A 27 9.351 -11.995 8.417 1.00 0.00 O ATOM 367 CB THR A 27 9.330 -11.902 5.141 1.00 0.00 C ATOM 368 OG1 THR A 27 9.454 -13.287 4.906 1.00 0.00 O ATOM 369 CG2 THR A 27 10.691 -11.328 5.528 1.00 0.00 C ATOM 0 H THR A 27 8.994 -9.992 7.337 1.00 0.00 H new ATOM 0 HA THR A 27 7.345 -11.973 5.943 1.00 0.00 H new ATOM 0 HB THR A 27 8.972 -11.410 4.237 1.00 0.00 H new ATOM 0 HG1 THR A 27 10.385 -13.560 5.044 1.00 0.00 H new ATOM 0 HG21 THR A 27 11.401 -11.497 4.718 1.00 0.00 H new ATOM 0 HG22 THR A 27 10.596 -10.258 5.710 1.00 0.00 H new ATOM 0 HG23 THR A 27 11.049 -11.820 6.432 1.00 0.00 H new ATOM 377 N SER A 28 8.297 -13.764 7.503 1.00 0.00 N ATOM 378 CA SER A 28 8.588 -14.654 8.609 1.00 0.00 C ATOM 379 C SER A 28 9.709 -15.609 8.223 1.00 0.00 C ATOM 380 O SER A 28 10.377 -16.169 9.089 1.00 0.00 O ATOM 381 CB SER A 28 7.325 -15.426 8.986 1.00 0.00 C ATOM 382 OG SER A 28 6.499 -14.610 9.785 1.00 0.00 O ATOM 0 H SER A 28 7.761 -14.192 6.748 1.00 0.00 H new ATOM 0 HA SER A 28 8.914 -14.073 9.472 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.791 -15.733 8.087 1.00 0.00 H new ATOM 0 HB3 SER A 28 7.589 -16.335 9.526 1.00 0.00 H new ATOM 0 HG SER A 28 5.687 -15.103 10.026 1.00 0.00 H new ATOM 388 N ILE A 29 9.913 -15.793 6.916 1.00 0.00 N ATOM 389 CA ILE A 29 10.950 -16.675 6.419 1.00 0.00 C ATOM 390 C ILE A 29 12.280 -15.934 6.379 1.00 0.00 C ATOM 391 O ILE A 29 12.563 -15.216 5.422 1.00 0.00 O ATOM 392 CB ILE A 29 10.567 -17.178 5.030 1.00 0.00 C ATOM 393 CG1 ILE A 29 9.591 -18.343 5.162 1.00 0.00 C ATOM 394 CG2 ILE A 29 11.820 -17.643 4.295 1.00 0.00 C ATOM 395 CD1 ILE A 29 8.511 -18.227 4.090 1.00 0.00 C ATOM 0 H ILE A 29 9.366 -15.336 6.186 1.00 0.00 H new ATOM 0 HA ILE A 29 11.054 -17.532 7.084 1.00 0.00 H new ATOM 0 HB ILE A 29 10.095 -16.372 4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.122 -19.289 5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.137 -18.340 6.153 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.547 -18.002 3.303 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.517 -16.810 4.200 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.293 -18.449 4.856 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.814 -19.059 4.184 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.973 -17.287 4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.974 -18.251 3.103 1.00 0.00 H new ATOM 407 N GLU A 30 13.096 -16.110 7.421 1.00 0.00 N ATOM 408 CA GLU A 30 14.388 -15.459 7.494 1.00 0.00 C ATOM 409 C GLU A 30 15.090 -15.542 6.146 1.00 0.00 C ATOM 410 O GLU A 30 15.950 -14.721 5.837 1.00 0.00 O ATOM 411 CB GLU A 30 15.228 -16.120 8.583 1.00 0.00 C ATOM 412 CG GLU A 30 16.084 -15.064 9.277 1.00 0.00 C ATOM 413 CD GLU A 30 17.276 -15.704 9.974 1.00 0.00 C ATOM 414 OE1 GLU A 30 18.278 -15.957 9.269 1.00 0.00 O ATOM 415 OE2 GLU A 30 17.164 -15.929 11.198 1.00 0.00 O ATOM 0 H GLU A 30 12.876 -16.701 8.223 1.00 0.00 H new ATOM 0 HA GLU A 30 14.253 -14.407 7.744 1.00 0.00 H new ATOM 0 HB2 GLU A 30 14.580 -16.612 9.308 1.00 0.00 H new ATOM 0 HB3 GLU A 30 15.864 -16.891 8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 30 16.433 -14.335 8.546 1.00 0.00 H new ATOM 0 HG3 GLU A 30 15.480 -14.521 10.005 1.00 0.00 H new ATOM 422 N GLU A 31 14.719 -16.541 5.341 1.00 0.00 N ATOM 423 CA GLU A 31 15.312 -16.725 4.032 1.00 0.00 C ATOM 424 C GLU A 31 15.055 -15.499 3.168 1.00 0.00 C ATOM 425 O GLU A 31 15.992 -14.832 2.736 1.00 0.00 O ATOM 426 CB GLU A 31 14.728 -17.977 3.382 1.00 0.00 C ATOM 427 CG GLU A 31 15.711 -18.521 2.350 1.00 0.00 C ATOM 428 CD GLU A 31 15.209 -19.829 1.757 1.00 0.00 C ATOM 429 OE1 GLU A 31 14.291 -19.753 0.913 1.00 0.00 O ATOM 430 OE2 GLU A 31 15.753 -20.880 2.159 1.00 0.00 O ATOM 0 H GLU A 31 14.008 -17.232 5.582 1.00 0.00 H new ATOM 0 HA GLU A 31 16.390 -16.851 4.133 1.00 0.00 H new ATOM 0 HB2 GLU A 31 14.526 -18.733 4.141 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.777 -17.742 2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.853 -17.788 1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.684 -18.678 2.816 1.00 0.00 H new ATOM 437 N VAL A 32 13.777 -15.203 2.917 1.00 0.00 N ATOM 438 CA VAL A 32 13.401 -14.061 2.108 1.00 0.00 C ATOM 439 C VAL A 32 14.052 -12.802 2.662 1.00 0.00 C ATOM 440 O VAL A 32 14.529 -11.962 1.902 1.00 0.00 O ATOM 441 CB VAL A 32 11.881 -13.924 2.098 1.00 0.00 C ATOM 442 CG1 VAL A 32 11.487 -12.676 1.313 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.265 -15.155 1.439 1.00 0.00 C ATOM 0 H VAL A 32 12.989 -15.747 3.268 1.00 0.00 H new ATOM 0 HA VAL A 32 13.746 -14.205 1.084 1.00 0.00 H new ATOM 0 HB VAL A 32 11.517 -13.838 3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.401 -12.578 1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 32 11.927 -11.797 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.850 -12.761 0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.179 -15.059 1.431 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.629 -15.240 0.415 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.546 -16.047 1.999 1.00 0.00 H new ATOM 453 N ALA A 33 14.071 -12.671 3.990 1.00 0.00 N ATOM 454 CA ALA A 33 14.662 -11.518 4.638 1.00 0.00 C ATOM 455 C ALA A 33 16.041 -11.249 4.053 1.00 0.00 C ATOM 456 O ALA A 33 16.412 -10.097 3.834 1.00 0.00 O ATOM 457 CB ALA A 33 14.750 -11.769 6.140 1.00 0.00 C ATOM 0 H ALA A 33 13.679 -13.358 4.634 1.00 0.00 H new ATOM 0 HA ALA A 33 14.039 -10.640 4.467 1.00 0.00 H new ATOM 0 HB1 ALA A 33 15.195 -10.902 6.628 1.00 0.00 H new ATOM 0 HB2 ALA A 33 13.750 -11.938 6.540 1.00 0.00 H new ATOM 0 HB3 ALA A 33 15.368 -12.647 6.327 1.00 0.00 H new ATOM 463 N LYS A 34 16.802 -12.316 3.801 1.00 0.00 N ATOM 464 CA LYS A 34 18.135 -12.189 3.245 1.00 0.00 C ATOM 465 C LYS A 34 18.047 -11.886 1.756 1.00 0.00 C ATOM 466 O LYS A 34 18.963 -11.301 1.182 1.00 0.00 O ATOM 467 CB LYS A 34 18.912 -13.479 3.489 1.00 0.00 C ATOM 468 CG LYS A 34 18.943 -13.777 4.986 1.00 0.00 C ATOM 469 CD LYS A 34 19.149 -15.274 5.202 1.00 0.00 C ATOM 470 CE LYS A 34 20.643 -15.584 5.225 1.00 0.00 C ATOM 471 NZ LYS A 34 20.948 -16.637 6.206 1.00 0.00 N ATOM 0 H LYS A 34 16.509 -13.277 3.977 1.00 0.00 H new ATOM 0 HA LYS A 34 18.659 -11.367 3.732 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.445 -14.305 2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.928 -13.383 3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.747 -13.216 5.463 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.011 -13.456 5.451 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.688 -15.584 6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 34 18.662 -15.837 4.406 1.00 0.00 H new ATOM 0 HE2 LYS A 34 20.968 -15.900 4.234 1.00 0.00 H new ATOM 0 HE3 LYS A 34 21.202 -14.681 5.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 21.970 -16.829 6.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 20.658 -16.323 7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.432 -17.504 5.956 1.00 0.00 H new ATOM 485 N GLU A 35 16.939 -12.288 1.128 1.00 0.00 N ATOM 486 CA GLU A 35 16.739 -12.057 -0.287 1.00 0.00 C ATOM 487 C GLU A 35 16.172 -10.662 -0.511 1.00 0.00 C ATOM 488 O GLU A 35 16.155 -10.168 -1.637 1.00 0.00 O ATOM 489 CB GLU A 35 15.796 -13.119 -0.847 1.00 0.00 C ATOM 490 CG GLU A 35 15.574 -12.870 -2.336 1.00 0.00 C ATOM 491 CD GLU A 35 14.707 -13.961 -2.946 1.00 0.00 C ATOM 492 OE1 GLU A 35 13.601 -14.176 -2.405 1.00 0.00 O ATOM 493 OE2 GLU A 35 15.166 -14.561 -3.941 1.00 0.00 O ATOM 0 H GLU A 35 16.170 -12.776 1.587 1.00 0.00 H new ATOM 0 HA GLU A 35 17.695 -12.126 -0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.217 -14.112 -0.693 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.844 -13.091 -0.317 1.00 0.00 H new ATOM 0 HG2 GLU A 35 15.099 -11.900 -2.480 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.535 -12.834 -2.850 1.00 0.00 H new ATOM 500 N ALA A 36 15.707 -10.027 0.567 1.00 0.00 N ATOM 501 CA ALA A 36 15.143 -8.695 0.485 1.00 0.00 C ATOM 502 C ALA A 36 16.090 -7.693 1.130 1.00 0.00 C ATOM 503 O ALA A 36 15.900 -6.485 1.005 1.00 0.00 O ATOM 504 CB ALA A 36 13.783 -8.677 1.178 1.00 0.00 C ATOM 0 H ALA A 36 15.714 -10.423 1.507 1.00 0.00 H new ATOM 0 HA ALA A 36 15.008 -8.416 -0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.357 -7.676 1.117 1.00 0.00 H new ATOM 0 HB2 ALA A 36 13.115 -9.386 0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 36 13.904 -8.957 2.224 1.00 0.00 H new ATOM 510 N GLY A 37 17.113 -8.198 1.823 1.00 0.00 N ATOM 511 CA GLY A 37 18.080 -7.343 2.483 1.00 0.00 C ATOM 512 C GLY A 37 17.509 -6.807 3.787 1.00 0.00 C ATOM 513 O GLY A 37 17.647 -5.624 4.090 1.00 0.00 O ATOM 0 H GLY A 37 17.286 -9.197 1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.994 -7.902 2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.349 -6.514 1.828 1.00 0.00 H new ATOM 517 N ILE A 38 16.863 -7.684 4.561 1.00 0.00 N ATOM 518 CA ILE A 38 16.274 -7.300 5.828 1.00 0.00 C ATOM 519 C ILE A 38 16.476 -8.413 6.847 1.00 0.00 C ATOM 520 O ILE A 38 15.840 -8.415 7.899 1.00 0.00 O ATOM 521 CB ILE A 38 14.789 -7.009 5.629 1.00 0.00 C ATOM 522 CG1 ILE A 38 14.223 -7.945 4.567 1.00 0.00 C ATOM 523 CG2 ILE A 38 14.610 -5.562 5.179 1.00 0.00 C ATOM 524 CD1 ILE A 38 12.876 -7.414 4.085 1.00 0.00 C ATOM 0 H ILE A 38 16.739 -8.668 4.322 1.00 0.00 H new ATOM 0 HA ILE A 38 16.759 -6.399 6.203 1.00 0.00 H new ATOM 0 HB ILE A 38 14.260 -7.166 6.569 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.916 -8.023 3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.105 -8.948 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.550 -5.354 5.037 1.00 0.00 H new ATOM 0 HG22 ILE A 38 15.013 -4.892 5.939 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.140 -5.405 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.472 -8.083 3.326 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.185 -7.359 4.926 1.00 0.00 H new ATOM 0 HD13 ILE A 38 13.008 -6.420 3.659 1.00 0.00 H new ATOM 536 N TYR A 39 17.362 -9.359 6.532 1.00 0.00 N ATOM 537 CA TYR A 39 17.639 -10.470 7.421 1.00 0.00 C ATOM 538 C TYR A 39 17.783 -9.965 8.850 1.00 0.00 C ATOM 539 O TYR A 39 17.673 -10.738 9.799 1.00 0.00 O ATOM 540 CB TYR A 39 18.912 -11.179 6.967 1.00 0.00 C ATOM 541 CG TYR A 39 19.997 -11.202 8.017 1.00 0.00 C ATOM 542 CD1 TYR A 39 19.883 -12.054 9.121 1.00 0.00 C ATOM 543 CD2 TYR A 39 21.116 -10.371 7.885 1.00 0.00 C ATOM 544 CE1 TYR A 39 20.889 -12.078 10.095 1.00 0.00 C ATOM 545 CE2 TYR A 39 22.122 -10.394 8.860 1.00 0.00 C ATOM 546 CZ TYR A 39 22.009 -11.246 9.964 1.00 0.00 C ATOM 547 OH TYR A 39 22.988 -11.269 10.912 1.00 0.00 O ATOM 0 H TYR A 39 17.897 -9.371 5.664 1.00 0.00 H new ATOM 0 HA TYR A 39 16.812 -11.180 7.390 1.00 0.00 H new ATOM 0 HB2 TYR A 39 18.667 -12.203 6.687 1.00 0.00 H new ATOM 0 HB3 TYR A 39 19.293 -10.686 6.073 1.00 0.00 H new ATOM 0 HD1 TYR A 39 19.019 -12.694 9.222 1.00 0.00 H new ATOM 0 HD2 TYR A 39 21.204 -9.713 7.033 1.00 0.00 H new ATOM 0 HE1 TYR A 39 20.802 -12.737 10.946 1.00 0.00 H new ATOM 0 HE2 TYR A 39 22.986 -9.753 8.759 1.00 0.00 H new ATOM 0 HH TYR A 39 23.693 -10.633 10.669 1.00 0.00 H new ATOM 557 N ALA A 40 18.033 -8.663 9.000 1.00 0.00 N ATOM 558 CA ALA A 40 18.192 -8.061 10.309 1.00 0.00 C ATOM 559 C ALA A 40 19.538 -8.459 10.899 1.00 0.00 C ATOM 560 O ALA A 40 20.214 -9.338 10.369 1.00 0.00 O ATOM 561 CB ALA A 40 17.050 -8.509 11.216 1.00 0.00 C ATOM 0 H ALA A 40 18.129 -8.010 8.223 1.00 0.00 H new ATOM 0 HA ALA A 40 18.163 -6.975 10.221 1.00 0.00 H new ATOM 0 HB1 ALA A 40 17.169 -8.057 12.201 1.00 0.00 H new ATOM 0 HB2 ALA A 40 16.099 -8.196 10.785 1.00 0.00 H new ATOM 0 HB3 ALA A 40 17.065 -9.595 11.311 1.00 0.00 H new ATOM 632 N TYR A 45 13.747 -14.249 12.052 1.00 0.00 N ATOM 633 CA TYR A 45 12.469 -14.377 11.382 1.00 0.00 C ATOM 634 C TYR A 45 11.933 -15.791 11.559 1.00 0.00 C ATOM 635 O TYR A 45 12.237 -16.678 10.765 1.00 0.00 O ATOM 636 CB TYR A 45 12.637 -14.046 9.902 1.00 0.00 C ATOM 637 CG TYR A 45 12.599 -12.565 9.608 1.00 0.00 C ATOM 638 CD1 TYR A 45 11.483 -11.806 9.983 1.00 0.00 C ATOM 639 CD2 TYR A 45 13.677 -11.951 8.961 1.00 0.00 C ATOM 640 CE1 TYR A 45 11.448 -10.433 9.710 1.00 0.00 C ATOM 641 CE2 TYR A 45 13.641 -10.578 8.689 1.00 0.00 C ATOM 642 CZ TYR A 45 12.526 -9.820 9.063 1.00 0.00 C ATOM 643 OH TYR A 45 12.491 -8.482 8.797 1.00 0.00 O ATOM 0 HA TYR A 45 11.754 -13.680 11.819 1.00 0.00 H new ATOM 0 HB2 TYR A 45 13.585 -14.454 9.552 1.00 0.00 H new ATOM 0 HB3 TYR A 45 11.849 -14.541 9.335 1.00 0.00 H new ATOM 0 HD1 TYR A 45 10.650 -12.279 10.482 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.537 -12.536 8.671 1.00 0.00 H new ATOM 0 HE1 TYR A 45 10.588 -9.847 9.999 1.00 0.00 H new ATOM 0 HE2 TYR A 45 14.474 -10.104 8.191 1.00 0.00 H new ATOM 0 HH TYR A 45 13.319 -8.217 8.345 1.00 0.00 H new ATOM 653 N GLU A 46 11.132 -15.999 12.608 1.00 0.00 N ATOM 654 CA GLU A 46 10.558 -17.302 12.882 1.00 0.00 C ATOM 655 C GLU A 46 9.108 -17.338 12.418 1.00 0.00 C ATOM 656 O GLU A 46 8.579 -16.337 11.945 1.00 0.00 O ATOM 657 CB GLU A 46 10.656 -17.594 14.376 1.00 0.00 C ATOM 658 CG GLU A 46 11.519 -16.530 15.048 1.00 0.00 C ATOM 659 CD GLU A 46 11.573 -16.746 16.553 1.00 0.00 C ATOM 660 OE1 GLU A 46 10.618 -16.302 17.226 1.00 0.00 O ATOM 661 OE2 GLU A 46 12.570 -17.352 17.003 1.00 0.00 O ATOM 0 H GLU A 46 10.871 -15.275 13.277 1.00 0.00 H new ATOM 0 HA GLU A 46 11.110 -18.068 12.337 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.661 -17.605 14.821 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.088 -18.582 14.537 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.528 -16.560 14.636 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.116 -15.540 14.833 1.00 0.00 H new ATOM 668 N PRO A 47 8.468 -18.501 12.558 1.00 0.00 N ATOM 669 CA PRO A 47 7.090 -18.724 12.176 1.00 0.00 C ATOM 670 C PRO A 47 6.168 -18.016 13.159 1.00 0.00 C ATOM 671 O PRO A 47 6.321 -18.157 14.370 1.00 0.00 O ATOM 672 CB PRO A 47 6.904 -20.238 12.244 1.00 0.00 C ATOM 673 CG PRO A 47 7.888 -20.651 13.339 1.00 0.00 C ATOM 674 CD PRO A 47 9.061 -19.700 13.111 1.00 0.00 C ATOM 0 HA PRO A 47 6.856 -18.337 11.184 1.00 0.00 H new ATOM 0 HB2 PRO A 47 5.879 -20.509 12.498 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.134 -20.717 11.292 1.00 0.00 H new ATOM 0 HG2 PRO A 47 7.459 -20.534 14.334 1.00 0.00 H new ATOM 0 HG3 PRO A 47 8.188 -21.694 13.242 1.00 0.00 H new ATOM 0 HD2 PRO A 47 9.584 -19.488 14.043 1.00 0.00 H new ATOM 0 HD3 PRO A 47 9.792 -20.131 12.426 1.00 0.00 H new ATOM 682 N LEU A 48 5.207 -17.250 12.633 1.00 0.00 N ATOM 683 CA LEU A 48 4.268 -16.525 13.464 1.00 0.00 C ATOM 684 C LEU A 48 2.967 -17.308 13.579 1.00 0.00 C ATOM 685 O LEU A 48 2.300 -17.560 12.579 1.00 0.00 O ATOM 686 CB LEU A 48 4.015 -15.146 12.860 1.00 0.00 C ATOM 687 CG LEU A 48 2.872 -14.466 13.606 1.00 0.00 C ATOM 688 CD1 LEU A 48 3.442 -13.506 14.647 1.00 0.00 C ATOM 689 CD2 LEU A 48 2.009 -13.688 12.615 1.00 0.00 C ATOM 0 H LEU A 48 5.067 -17.122 11.631 1.00 0.00 H new ATOM 0 HA LEU A 48 4.684 -16.400 14.464 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.918 -14.538 12.924 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.768 -15.240 11.803 1.00 0.00 H new ATOM 0 HG LEU A 48 2.264 -15.221 14.104 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.625 -13.020 15.180 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.058 -14.061 15.355 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.051 -12.751 14.150 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.192 -13.202 13.148 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.618 -12.933 12.117 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.601 -14.373 11.872 1.00 0.00 H new ATOM 701 N GLU A 49 2.609 -17.694 14.807 1.00 0.00 N ATOM 702 CA GLU A 49 1.392 -18.445 15.044 1.00 0.00 C ATOM 703 C GLU A 49 0.233 -17.489 15.291 1.00 0.00 C ATOM 704 O GLU A 49 0.059 -16.992 16.401 1.00 0.00 O ATOM 705 CB GLU A 49 1.593 -19.370 16.240 1.00 0.00 C ATOM 706 CG GLU A 49 2.729 -18.840 17.109 1.00 0.00 C ATOM 707 CD GLU A 49 2.606 -19.353 18.537 1.00 0.00 C ATOM 708 OE1 GLU A 49 2.475 -20.587 18.687 1.00 0.00 O ATOM 709 OE2 GLU A 49 2.646 -18.502 19.452 1.00 0.00 O ATOM 0 H GLU A 49 3.151 -17.494 15.647 1.00 0.00 H new ATOM 0 HA GLU A 49 1.157 -19.049 14.168 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.674 -19.433 16.823 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.823 -20.379 15.898 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.687 -19.147 16.689 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.715 -17.750 17.107 1.00 0.00 H new ATOM 716 N PHE A 50 -0.562 -17.234 14.249 1.00 0.00 N ATOM 717 CA PHE A 50 -1.699 -16.343 14.357 1.00 0.00 C ATOM 718 C PHE A 50 -2.967 -17.150 14.598 1.00 0.00 C ATOM 719 O PHE A 50 -2.957 -18.374 14.489 1.00 0.00 O ATOM 720 CB PHE A 50 -1.819 -15.517 13.080 1.00 0.00 C ATOM 721 CG PHE A 50 -2.389 -16.287 11.914 1.00 0.00 C ATOM 722 CD1 PHE A 50 -1.646 -17.316 11.324 1.00 0.00 C ATOM 723 CD2 PHE A 50 -3.663 -15.975 11.424 1.00 0.00 C ATOM 724 CE1 PHE A 50 -2.176 -18.032 10.244 1.00 0.00 C ATOM 725 CE2 PHE A 50 -4.193 -16.690 10.345 1.00 0.00 C ATOM 726 CZ PHE A 50 -3.450 -17.719 9.754 1.00 0.00 C ATOM 0 H PHE A 50 -0.431 -17.638 13.322 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.557 -15.667 15.200 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.450 -14.650 13.276 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -0.834 -15.139 12.808 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.664 -17.558 11.702 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.237 -15.182 11.880 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -1.602 -18.826 9.789 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.176 -16.448 9.968 1.00 0.00 H new ATOM 0 HZ PHE A 50 -3.859 -18.271 8.921 1.00 0.00 H new ATOM 736 N VAL A 51 -4.061 -16.460 14.927 1.00 0.00 N ATOM 737 CA VAL A 51 -5.329 -17.113 15.182 1.00 0.00 C ATOM 738 C VAL A 51 -6.436 -16.409 14.408 1.00 0.00 C ATOM 739 O VAL A 51 -6.891 -15.340 14.806 1.00 0.00 O ATOM 740 CB VAL A 51 -5.620 -17.091 16.680 1.00 0.00 C ATOM 741 CG1 VAL A 51 -7.050 -17.564 16.928 1.00 0.00 C ATOM 742 CG2 VAL A 51 -4.645 -18.018 17.400 1.00 0.00 C ATOM 0 H VAL A 51 -4.085 -15.445 15.021 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.282 -18.150 14.849 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.503 -16.075 17.058 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.258 -17.548 17.998 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.747 -16.902 16.413 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.168 -18.580 16.550 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.852 -18.003 18.470 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.762 -19.034 17.022 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.624 -17.680 17.223 1.00 0.00 H new ATOM 752 N VAL A 52 -6.866 -17.013 13.298 1.00 0.00 N ATOM 753 CA VAL A 52 -7.914 -16.444 12.475 1.00 0.00 C ATOM 754 C VAL A 52 -9.048 -15.944 13.359 1.00 0.00 C ATOM 755 O VAL A 52 -9.876 -15.148 12.921 1.00 0.00 O ATOM 756 CB VAL A 52 -8.418 -17.498 11.493 1.00 0.00 C ATOM 757 CG1 VAL A 52 -9.160 -16.814 10.348 1.00 0.00 C ATOM 758 CG2 VAL A 52 -7.233 -18.282 10.936 1.00 0.00 C ATOM 0 H VAL A 52 -6.497 -17.900 12.955 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.520 -15.599 11.910 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.095 -18.180 12.008 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.520 -17.567 9.647 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.007 -16.254 10.746 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.484 -16.132 9.833 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.592 -19.035 10.235 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.555 -17.601 10.421 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.704 -18.771 11.754 1.00 0.00 H new ATOM 768 N GLY A 53 -9.085 -16.413 14.608 1.00 0.00 N ATOM 769 CA GLY A 53 -10.116 -16.009 15.542 1.00 0.00 C ATOM 770 C GLY A 53 -9.532 -15.096 16.612 1.00 0.00 C ATOM 771 O GLY A 53 -9.871 -15.212 17.786 1.00 0.00 O ATOM 0 H GLY A 53 -8.408 -17.074 14.988 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.915 -15.493 15.011 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.559 -16.889 16.008 1.00 0.00 H new ATOM 775 N GLU A 54 -8.648 -14.184 16.198 1.00 0.00 N ATOM 776 CA GLU A 54 -8.023 -13.257 17.120 1.00 0.00 C ATOM 777 C GLU A 54 -7.961 -11.870 16.499 1.00 0.00 C ATOM 778 O GLU A 54 -7.887 -10.869 17.209 1.00 0.00 O ATOM 779 CB GLU A 54 -6.623 -13.756 17.469 1.00 0.00 C ATOM 780 CG GLU A 54 -6.679 -14.563 18.763 1.00 0.00 C ATOM 781 CD GLU A 54 -5.437 -14.321 19.609 1.00 0.00 C ATOM 782 OE1 GLU A 54 -5.192 -13.139 19.932 1.00 0.00 O ATOM 783 OE2 GLU A 54 -4.754 -15.322 19.916 1.00 0.00 O ATOM 0 H GLU A 54 -8.355 -14.075 15.227 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.613 -13.196 18.034 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.233 -14.373 16.660 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -5.942 -12.912 17.583 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -7.569 -14.288 19.329 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -6.764 -15.625 18.531 1.00 0.00 H new ATOM 790 N GLY A 55 -7.992 -11.810 15.166 1.00 0.00 N ATOM 791 CA GLY A 55 -7.942 -10.546 14.458 1.00 0.00 C ATOM 792 C GLY A 55 -6.499 -10.084 14.310 1.00 0.00 C ATOM 793 O GLY A 55 -6.244 -8.961 13.878 1.00 0.00 O ATOM 0 H GLY A 55 -8.052 -12.629 14.561 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.400 -10.653 13.475 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.519 -9.795 14.998 1.00 0.00 H new ATOM 797 N GLN A 56 -5.553 -10.953 14.671 1.00 0.00 N ATOM 798 CA GLN A 56 -4.143 -10.632 14.578 1.00 0.00 C ATOM 799 C GLN A 56 -3.862 -9.913 13.267 1.00 0.00 C ATOM 800 O GLN A 56 -3.815 -8.685 13.225 1.00 0.00 O ATOM 801 CB GLN A 56 -3.322 -11.914 14.678 1.00 0.00 C ATOM 802 CG GLN A 56 -2.270 -11.762 15.772 1.00 0.00 C ATOM 803 CD GLN A 56 -1.014 -12.551 15.431 1.00 0.00 C ATOM 804 OE1 GLN A 56 0.035 -12.342 16.036 1.00 0.00 O ATOM 805 NE2 GLN A 56 -1.123 -13.458 14.458 1.00 0.00 N ATOM 0 H GLN A 56 -5.748 -11.887 15.031 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.863 -9.972 15.398 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -3.974 -12.759 14.901 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.841 -12.125 13.723 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.020 -10.709 15.898 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.675 -12.109 16.723 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -2.017 -13.594 13.986 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -0.313 -14.015 14.187 1.00 0.00 H new ATOM 814 N LEU A 57 -3.677 -10.682 12.191 1.00 0.00 N ATOM 815 CA LEU A 57 -3.403 -10.118 10.885 1.00 0.00 C ATOM 816 C LEU A 57 -4.686 -9.563 10.282 1.00 0.00 C ATOM 817 O LEU A 57 -5.779 -9.861 10.760 1.00 0.00 O ATOM 818 CB LEU A 57 -2.803 -11.192 9.982 1.00 0.00 C ATOM 819 CG LEU A 57 -1.321 -11.358 10.305 1.00 0.00 C ATOM 820 CD1 LEU A 57 -1.121 -11.315 11.817 1.00 0.00 C ATOM 821 CD2 LEU A 57 -0.829 -12.698 9.764 1.00 0.00 C ATOM 0 H LEU A 57 -3.714 -11.701 12.208 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.687 -9.302 10.982 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.326 -12.137 10.126 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.929 -10.915 8.935 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.756 -10.550 9.841 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.062 -11.434 12.047 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.471 -10.358 12.203 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.686 -12.123 12.282 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.230 -12.817 9.995 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.394 -13.507 10.227 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.971 -12.728 8.684 1.00 0.00 H new ATOM 833 N ILE A 58 -4.551 -8.754 9.229 1.00 0.00 N ATOM 834 CA ILE A 58 -5.695 -8.162 8.565 1.00 0.00 C ATOM 835 C ILE A 58 -6.644 -9.259 8.099 1.00 0.00 C ATOM 836 O ILE A 58 -6.205 -10.338 7.709 1.00 0.00 O ATOM 837 CB ILE A 58 -5.218 -7.321 7.384 1.00 0.00 C ATOM 838 CG1 ILE A 58 -5.135 -8.196 6.136 1.00 0.00 C ATOM 839 CG2 ILE A 58 -3.840 -6.745 7.694 1.00 0.00 C ATOM 840 CD1 ILE A 58 -3.957 -9.157 6.265 1.00 0.00 C ATOM 0 H ILE A 58 -3.651 -8.498 8.822 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.231 -7.516 9.260 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.922 -6.507 7.210 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -6.062 -8.755 6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -5.014 -7.573 5.250 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.499 -6.144 6.851 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.899 -6.120 8.585 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.136 -7.559 7.868 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.898 -9.782 5.374 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.033 -8.588 6.371 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -4.097 -9.789 7.142 1.00 0.00 H new ATOM 852 N GLN A 59 -7.948 -8.979 8.141 1.00 0.00 N ATOM 853 CA GLN A 59 -8.950 -9.942 7.726 1.00 0.00 C ATOM 854 C GLN A 59 -8.507 -10.625 6.440 1.00 0.00 C ATOM 855 O GLN A 59 -8.646 -11.838 6.297 1.00 0.00 O ATOM 856 CB GLN A 59 -10.285 -9.230 7.529 1.00 0.00 C ATOM 857 CG GLN A 59 -10.369 -8.033 8.471 1.00 0.00 C ATOM 858 CD GLN A 59 -11.535 -7.130 8.097 1.00 0.00 C ATOM 859 OE1 GLN A 59 -12.346 -6.774 8.950 1.00 0.00 O ATOM 860 NE2 GLN A 59 -11.619 -6.758 6.817 1.00 0.00 N ATOM 0 H GLN A 59 -8.328 -8.088 8.461 1.00 0.00 H new ATOM 0 HA GLN A 59 -9.070 -10.705 8.495 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.384 -8.900 6.495 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.108 -9.918 7.724 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.487 -8.380 9.497 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.438 -7.467 8.431 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -10.922 -7.079 6.146 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -12.381 -6.152 6.511 1.00 0.00 H new ATOM 869 N GLY A 60 -7.970 -9.841 5.501 1.00 0.00 N ATOM 870 CA GLY A 60 -7.511 -10.377 4.235 1.00 0.00 C ATOM 871 C GLY A 60 -6.779 -11.694 4.453 1.00 0.00 C ATOM 872 O GLY A 60 -7.368 -12.765 4.323 1.00 0.00 O ATOM 0 H GLY A 60 -7.846 -8.834 5.602 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.360 -10.531 3.568 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.849 -9.661 3.748 1.00 0.00 H new ATOM 876 N PHE A 61 -5.489 -11.612 4.786 1.00 0.00 N ATOM 877 CA PHE A 61 -4.685 -12.794 5.020 1.00 0.00 C ATOM 878 C PHE A 61 -5.464 -13.791 5.865 1.00 0.00 C ATOM 879 O PHE A 61 -5.503 -14.979 5.553 1.00 0.00 O ATOM 880 CB PHE A 61 -3.385 -12.394 5.715 1.00 0.00 C ATOM 881 CG PHE A 61 -2.984 -13.334 6.827 1.00 0.00 C ATOM 882 CD1 PHE A 61 -3.680 -13.319 8.042 1.00 0.00 C ATOM 883 CD2 PHE A 61 -1.914 -14.217 6.645 1.00 0.00 C ATOM 884 CE1 PHE A 61 -3.306 -14.187 9.074 1.00 0.00 C ATOM 885 CE2 PHE A 61 -1.539 -15.086 7.677 1.00 0.00 C ATOM 886 CZ PHE A 61 -2.236 -15.071 8.892 1.00 0.00 C ATOM 0 H PHE A 61 -4.985 -10.732 4.898 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.443 -13.268 4.069 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.584 -12.355 4.976 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.494 -11.388 6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.506 -12.637 8.183 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -1.377 -14.228 5.708 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.843 -14.175 10.011 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.713 -15.767 7.536 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.948 -15.741 9.688 1.00 0.00 H new ATOM 896 N GLU A 62 -6.090 -13.303 6.940 1.00 0.00 N ATOM 897 CA GLU A 62 -6.865 -14.152 7.822 1.00 0.00 C ATOM 898 C GLU A 62 -7.856 -14.976 7.010 1.00 0.00 C ATOM 899 O GLU A 62 -8.211 -16.086 7.399 1.00 0.00 O ATOM 900 CB GLU A 62 -7.592 -13.289 8.848 1.00 0.00 C ATOM 901 CG GLU A 62 -6.588 -12.752 9.864 1.00 0.00 C ATOM 902 CD GLU A 62 -7.093 -12.953 11.285 1.00 0.00 C ATOM 903 OE1 GLU A 62 -8.141 -12.353 11.606 1.00 0.00 O ATOM 904 OE2 GLU A 62 -6.421 -13.705 12.025 1.00 0.00 O ATOM 0 H GLU A 62 -6.069 -12.320 7.213 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.200 -14.837 8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.099 -12.463 8.350 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.359 -13.875 9.354 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.631 -13.259 9.739 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.413 -11.692 9.683 1.00 0.00 H new ATOM 911 N GLU A 63 -8.302 -14.427 5.878 1.00 0.00 N ATOM 912 CA GLU A 63 -9.246 -15.112 5.019 1.00 0.00 C ATOM 913 C GLU A 63 -8.504 -16.043 4.070 1.00 0.00 C ATOM 914 O GLU A 63 -9.007 -17.108 3.720 1.00 0.00 O ATOM 915 CB GLU A 63 -10.062 -14.084 4.240 1.00 0.00 C ATOM 916 CG GLU A 63 -10.902 -13.260 5.211 1.00 0.00 C ATOM 917 CD GLU A 63 -12.361 -13.232 4.780 1.00 0.00 C ATOM 918 OE1 GLU A 63 -12.613 -12.732 3.662 1.00 0.00 O ATOM 919 OE2 GLU A 63 -13.197 -13.713 5.575 1.00 0.00 O ATOM 0 H GLU A 63 -8.018 -13.507 5.542 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.924 -15.712 5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.398 -13.432 3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.708 -14.587 3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.823 -13.681 6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.514 -12.243 5.261 1.00 0.00 H new ATOM 926 N ALA A 64 -7.302 -15.636 3.654 1.00 0.00 N ATOM 927 CA ALA A 64 -6.497 -16.432 2.749 1.00 0.00 C ATOM 928 C ALA A 64 -6.041 -17.704 3.448 1.00 0.00 C ATOM 929 O ALA A 64 -5.776 -18.713 2.797 1.00 0.00 O ATOM 930 CB ALA A 64 -5.298 -15.612 2.282 1.00 0.00 C ATOM 0 H ALA A 64 -6.871 -14.755 3.936 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.090 -16.712 1.879 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.692 -16.209 1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.648 -14.717 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.697 -15.323 3.144 1.00 0.00 H new ATOM 936 N VAL A 65 -5.951 -17.656 4.779 1.00 0.00 N ATOM 937 CA VAL A 65 -5.528 -18.801 5.559 1.00 0.00 C ATOM 938 C VAL A 65 -6.736 -19.656 5.915 1.00 0.00 C ATOM 939 O VAL A 65 -6.613 -20.867 6.087 1.00 0.00 O ATOM 940 CB VAL A 65 -4.814 -18.322 6.821 1.00 0.00 C ATOM 941 CG1 VAL A 65 -3.423 -17.813 6.455 1.00 0.00 C ATOM 942 CG2 VAL A 65 -5.617 -17.193 7.461 1.00 0.00 C ATOM 0 H VAL A 65 -6.169 -16.828 5.333 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.836 -19.408 4.975 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.725 -19.149 7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.912 -17.471 7.355 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.850 -18.619 5.997 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.512 -16.985 5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.108 -16.850 8.362 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.706 -16.365 6.757 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.611 -17.556 7.721 1.00 0.00 H new ATOM 952 N LEU A 66 -7.906 -19.022 6.024 1.00 0.00 N ATOM 953 CA LEU A 66 -9.129 -19.726 6.357 1.00 0.00 C ATOM 954 C LEU A 66 -9.270 -20.961 5.479 1.00 0.00 C ATOM 955 O LEU A 66 -9.922 -21.929 5.865 1.00 0.00 O ATOM 956 CB LEU A 66 -10.319 -18.790 6.170 1.00 0.00 C ATOM 957 CG LEU A 66 -10.720 -18.201 7.519 1.00 0.00 C ATOM 958 CD1 LEU A 66 -11.564 -16.949 7.298 1.00 0.00 C ATOM 959 CD2 LEU A 66 -11.531 -19.229 8.304 1.00 0.00 C ATOM 0 H LEU A 66 -8.024 -18.018 5.884 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.096 -20.048 7.398 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.061 -17.991 5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.158 -19.333 5.735 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.823 -17.940 8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.850 -16.528 8.262 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.985 -16.214 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.460 -17.209 6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.817 -18.808 9.268 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.427 -19.491 7.742 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.928 -20.123 8.464 1.00 0.00 H new ATOM 971 N ASP A 67 -8.657 -20.925 4.294 1.00 0.00 N ATOM 972 CA ASP A 67 -8.717 -22.037 3.367 1.00 0.00 C ATOM 973 C ASP A 67 -7.307 -22.463 2.981 1.00 0.00 C ATOM 974 O ASP A 67 -7.012 -22.641 1.801 1.00 0.00 O ATOM 975 CB ASP A 67 -9.516 -21.628 2.134 1.00 0.00 C ATOM 976 CG ASP A 67 -10.980 -22.019 2.281 1.00 0.00 C ATOM 977 OD1 ASP A 67 -11.733 -21.195 2.843 1.00 0.00 O ATOM 978 OD2 ASP A 67 -11.319 -23.134 1.828 1.00 0.00 O ATOM 0 H ASP A 67 -8.113 -20.129 3.960 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.214 -22.884 3.840 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.436 -20.551 1.985 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.095 -22.105 1.249 1.00 0.00 H new ATOM 983 N MET A 68 -6.436 -22.626 3.979 1.00 0.00 N ATOM 984 CA MET A 68 -5.065 -23.027 3.737 1.00 0.00 C ATOM 985 C MET A 68 -4.621 -24.023 4.798 1.00 0.00 C ATOM 986 O MET A 68 -4.309 -23.639 5.924 1.00 0.00 O ATOM 987 CB MET A 68 -4.167 -21.793 3.744 1.00 0.00 C ATOM 988 CG MET A 68 -3.720 -21.481 2.318 1.00 0.00 C ATOM 989 SD MET A 68 -1.996 -20.942 2.190 1.00 0.00 S ATOM 990 CE MET A 68 -1.950 -19.785 3.582 1.00 0.00 C ATOM 0 H MET A 68 -6.665 -22.484 4.963 1.00 0.00 H new ATOM 0 HA MET A 68 -4.991 -23.510 2.763 1.00 0.00 H new ATOM 0 HB2 MET A 68 -4.704 -20.942 4.163 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.298 -21.966 4.379 1.00 0.00 H new ATOM 0 HG2 MET A 68 -3.859 -22.369 1.702 1.00 0.00 H new ATOM 0 HG3 MET A 68 -4.365 -20.704 1.908 1.00 0.00 H new ATOM 0 HE1 MET A 68 -0.994 -19.875 4.099 1.00 0.00 H new ATOM 0 HE2 MET A 68 -2.068 -18.766 3.213 1.00 0.00 H new ATOM 0 HE3 MET A 68 -2.760 -20.016 4.274 1.00 0.00 H new ATOM 1000 N GLU A 69 -4.591 -25.307 4.435 1.00 0.00 N ATOM 1001 CA GLU A 69 -4.183 -26.350 5.356 1.00 0.00 C ATOM 1002 C GLU A 69 -2.744 -26.121 5.797 1.00 0.00 C ATOM 1003 O GLU A 69 -2.117 -25.143 5.396 1.00 0.00 O ATOM 1004 CB GLU A 69 -4.332 -27.710 4.681 1.00 0.00 C ATOM 1005 CG GLU A 69 -5.804 -28.113 4.667 1.00 0.00 C ATOM 1006 CD GLU A 69 -6.385 -28.001 3.265 1.00 0.00 C ATOM 1007 OE1 GLU A 69 -6.337 -26.878 2.719 1.00 0.00 O ATOM 1008 OE2 GLU A 69 -6.866 -29.041 2.765 1.00 0.00 O ATOM 0 H GLU A 69 -4.846 -25.642 3.506 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.819 -26.326 6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.946 -27.667 3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.744 -28.458 5.213 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.908 -29.136 5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.366 -27.476 5.350 1.00 0.00 H new ATOM 1015 N VAL A 70 -2.222 -27.029 6.625 1.00 0.00 N ATOM 1016 CA VAL A 70 -0.863 -26.924 7.116 1.00 0.00 C ATOM 1017 C VAL A 70 0.116 -27.217 5.987 1.00 0.00 C ATOM 1018 O VAL A 70 0.235 -28.357 5.545 1.00 0.00 O ATOM 1019 CB VAL A 70 -0.663 -27.901 8.271 1.00 0.00 C ATOM 1020 CG1 VAL A 70 0.459 -27.399 9.173 1.00 0.00 C ATOM 1021 CG2 VAL A 70 -1.955 -28.006 9.077 1.00 0.00 C ATOM 0 H VAL A 70 -2.730 -27.845 6.966 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.680 -25.912 7.478 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.400 -28.882 7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.602 -28.097 9.998 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.382 -27.323 8.598 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.196 -26.418 9.569 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.813 -28.704 9.902 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.218 -27.025 9.472 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.758 -28.365 8.433 1.00 0.00 H new ATOM 1031 N GLY A 71 0.817 -26.181 5.520 1.00 0.00 N ATOM 1032 CA GLY A 71 1.779 -26.336 4.446 1.00 0.00 C ATOM 1033 C GLY A 71 1.271 -25.661 3.180 1.00 0.00 C ATOM 1034 O GLY A 71 1.979 -25.597 2.178 1.00 0.00 O ATOM 0 H GLY A 71 0.731 -25.228 5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.735 -25.902 4.739 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.955 -27.395 4.256 1.00 0.00 H new ATOM 1038 N ASP A 72 0.036 -25.155 3.229 1.00 0.00 N ATOM 1039 CA ASP A 72 -0.563 -24.489 2.089 1.00 0.00 C ATOM 1040 C ASP A 72 0.115 -23.146 1.865 1.00 0.00 C ATOM 1041 O ASP A 72 0.938 -22.720 2.671 1.00 0.00 O ATOM 1042 CB ASP A 72 -2.057 -24.306 2.337 1.00 0.00 C ATOM 1043 CG ASP A 72 -2.736 -25.647 2.580 1.00 0.00 C ATOM 1044 OD1 ASP A 72 -2.091 -26.501 3.224 1.00 0.00 O ATOM 1045 OD2 ASP A 72 -3.888 -25.792 2.117 1.00 0.00 O ATOM 0 H ASP A 72 -0.564 -25.199 4.053 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.428 -25.096 1.194 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.210 -23.655 3.198 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.514 -23.812 1.479 1.00 0.00 H new ATOM 1050 N GLU A 73 -0.234 -22.475 0.763 1.00 0.00 N ATOM 1051 CA GLU A 73 0.343 -21.186 0.441 1.00 0.00 C ATOM 1052 C GLU A 73 -0.657 -20.352 -0.348 1.00 0.00 C ATOM 1053 O GLU A 73 -1.397 -20.881 -1.175 1.00 0.00 O ATOM 1054 CB GLU A 73 1.627 -21.389 -0.358 1.00 0.00 C ATOM 1055 CG GLU A 73 2.166 -20.035 -0.808 1.00 0.00 C ATOM 1056 CD GLU A 73 2.105 -19.901 -2.322 1.00 0.00 C ATOM 1057 OE1 GLU A 73 1.036 -19.476 -2.812 1.00 0.00 O ATOM 1058 OE2 GLU A 73 3.128 -20.227 -2.963 1.00 0.00 O ATOM 0 H GLU A 73 -0.916 -22.812 0.084 1.00 0.00 H new ATOM 0 HA GLU A 73 0.583 -20.653 1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.370 -21.904 0.252 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.433 -22.021 -1.224 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.586 -19.236 -0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.196 -19.919 -0.470 1.00 0.00 H new ATOM 1065 N LYS A 74 -0.677 -19.043 -0.091 1.00 0.00 N ATOM 1066 CA LYS A 74 -1.583 -18.144 -0.777 1.00 0.00 C ATOM 1067 C LYS A 74 -0.919 -16.789 -0.973 1.00 0.00 C ATOM 1068 O LYS A 74 -0.810 -16.004 -0.034 1.00 0.00 O ATOM 1069 CB LYS A 74 -2.869 -18.003 0.034 1.00 0.00 C ATOM 1070 CG LYS A 74 -3.992 -17.510 -0.874 1.00 0.00 C ATOM 1071 CD LYS A 74 -5.330 -17.668 -0.160 1.00 0.00 C ATOM 1072 CE LYS A 74 -5.939 -19.023 -0.512 1.00 0.00 C ATOM 1073 NZ LYS A 74 -7.348 -18.882 -0.911 1.00 0.00 N ATOM 0 H LYS A 74 -0.070 -18.588 0.591 1.00 0.00 H new ATOM 0 HA LYS A 74 -1.829 -18.550 -1.758 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -3.139 -18.962 0.477 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.718 -17.303 0.856 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -3.829 -16.465 -1.137 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.996 -18.076 -1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -5.190 -17.589 0.918 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.007 -16.866 -0.453 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.372 -19.481 -1.323 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -5.866 -19.692 0.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.738 -19.817 -1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.891 -18.467 -0.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -7.413 -18.262 -1.743 1.00 0.00 H new ATOM 1087 N THR A 75 -0.474 -16.515 -2.202 1.00 0.00 N ATOM 1088 CA THR A 75 0.176 -15.258 -2.513 1.00 0.00 C ATOM 1089 C THR A 75 -0.786 -14.350 -3.266 1.00 0.00 C ATOM 1090 O THR A 75 -1.180 -14.652 -4.391 1.00 0.00 O ATOM 1091 CB THR A 75 1.428 -15.525 -3.343 1.00 0.00 C ATOM 1092 OG1 THR A 75 1.306 -16.773 -3.990 1.00 0.00 O ATOM 1093 CG2 THR A 75 2.650 -15.544 -2.429 1.00 0.00 C ATOM 0 H THR A 75 -0.556 -17.154 -2.993 1.00 0.00 H new ATOM 0 HA THR A 75 0.467 -14.758 -1.589 1.00 0.00 H new ATOM 0 HB THR A 75 1.544 -14.738 -4.089 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.109 -16.944 -4.525 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.545 -15.735 -3.022 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.745 -14.580 -1.928 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.534 -16.330 -1.683 1.00 0.00 H new ATOM 1101 N VAL A 76 -1.164 -13.233 -2.641 1.00 0.00 N ATOM 1102 CA VAL A 76 -2.075 -12.286 -3.251 1.00 0.00 C ATOM 1103 C VAL A 76 -1.905 -10.918 -2.605 1.00 0.00 C ATOM 1104 O VAL A 76 -1.393 -10.814 -1.491 1.00 0.00 O ATOM 1105 CB VAL A 76 -3.508 -12.784 -3.090 1.00 0.00 C ATOM 1106 CG1 VAL A 76 -4.480 -11.683 -3.502 1.00 0.00 C ATOM 1107 CG2 VAL A 76 -3.722 -14.009 -3.974 1.00 0.00 C ATOM 0 H VAL A 76 -0.847 -12.969 -1.708 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.853 -12.195 -4.314 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.685 -13.052 -2.048 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.504 -12.039 -3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.327 -10.808 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.305 -11.414 -4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.746 -14.366 -3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.545 -13.741 -5.016 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.028 -14.796 -3.679 1.00 0.00 H new ATOM 1117 N LYS A 77 -2.334 -9.867 -3.307 1.00 0.00 N ATOM 1118 CA LYS A 77 -2.226 -8.514 -2.799 1.00 0.00 C ATOM 1119 C LYS A 77 -3.435 -8.187 -1.934 1.00 0.00 C ATOM 1120 O LYS A 77 -4.563 -8.167 -2.421 1.00 0.00 O ATOM 1121 CB LYS A 77 -2.119 -7.539 -3.968 1.00 0.00 C ATOM 1122 CG LYS A 77 -2.125 -6.109 -3.440 1.00 0.00 C ATOM 1123 CD LYS A 77 -1.405 -5.197 -4.429 1.00 0.00 C ATOM 1124 CE LYS A 77 -2.386 -4.736 -5.503 1.00 0.00 C ATOM 1125 NZ LYS A 77 -2.224 -5.520 -6.737 1.00 0.00 N ATOM 0 H LYS A 77 -2.760 -9.936 -4.231 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.330 -8.424 -2.184 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.204 -7.727 -4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.951 -7.687 -4.656 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.150 -5.768 -3.295 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.635 -6.067 -2.467 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.988 -4.335 -3.908 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.570 -5.727 -4.887 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.407 -4.837 -5.135 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.227 -3.679 -5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.902 -5.187 -7.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.256 -5.403 -7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.399 -6.525 -6.535 1.00 0.00 H new ATOM 1139 N ILE A 78 -3.196 -7.931 -0.646 1.00 0.00 N ATOM 1140 CA ILE A 78 -4.260 -7.606 0.282 1.00 0.00 C ATOM 1141 C ILE A 78 -4.661 -6.147 0.114 1.00 0.00 C ATOM 1142 O ILE A 78 -3.844 -5.251 0.312 1.00 0.00 O ATOM 1143 CB ILE A 78 -3.793 -7.879 1.709 1.00 0.00 C ATOM 1144 CG1 ILE A 78 -3.551 -9.375 1.888 1.00 0.00 C ATOM 1145 CG2 ILE A 78 -4.864 -7.415 2.691 1.00 0.00 C ATOM 1146 CD1 ILE A 78 -4.872 -10.124 1.741 1.00 0.00 C ATOM 0 H ILE A 78 -2.266 -7.945 -0.228 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.131 -8.228 0.076 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.867 -7.337 1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.835 -9.730 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.117 -9.569 2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.532 -7.610 3.711 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.036 -6.346 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.791 -7.957 2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.700 -11.193 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.574 -9.776 2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -5.287 -9.939 0.750 1.00 0.00 H new ATOM 1158 N PRO A 79 -5.923 -5.910 -0.253 1.00 0.00 N ATOM 1159 CA PRO A 79 -6.480 -4.591 -0.458 1.00 0.00 C ATOM 1160 C PRO A 79 -6.666 -3.901 0.887 1.00 0.00 C ATOM 1161 O PRO A 79 -7.100 -4.524 1.852 1.00 0.00 O ATOM 1162 CB PRO A 79 -7.824 -4.834 -1.139 1.00 0.00 C ATOM 1163 CG PRO A 79 -8.241 -6.197 -0.588 1.00 0.00 C ATOM 1164 CD PRO A 79 -6.911 -6.940 -0.494 1.00 0.00 C ATOM 0 HA PRO A 79 -5.838 -3.948 -1.060 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.549 -4.059 -0.891 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -7.731 -4.848 -2.225 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.726 -6.110 0.384 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -8.943 -6.704 -1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.924 -7.671 0.314 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -6.697 -7.485 -1.414 1.00 0.00 H new ATOM 1172 N ALA A 80 -6.334 -2.609 0.946 1.00 0.00 N ATOM 1173 CA ALA A 80 -6.462 -1.843 2.170 1.00 0.00 C ATOM 1174 C ALA A 80 -7.798 -2.150 2.833 1.00 0.00 C ATOM 1175 O ALA A 80 -7.898 -2.166 4.058 1.00 0.00 O ATOM 1176 CB ALA A 80 -6.348 -0.354 1.852 1.00 0.00 C ATOM 0 H ALA A 80 -5.974 -2.078 0.153 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.664 -2.117 2.860 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.444 0.223 2.772 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.378 -0.152 1.397 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.140 -0.068 1.160 1.00 0.00 H new ATOM 1182 N GLU A 81 -8.827 -2.396 2.018 1.00 0.00 N ATOM 1183 CA GLU A 81 -10.148 -2.702 2.531 1.00 0.00 C ATOM 1184 C GLU A 81 -10.075 -3.892 3.478 1.00 0.00 C ATOM 1185 O GLU A 81 -10.840 -3.976 4.435 1.00 0.00 O ATOM 1186 CB GLU A 81 -11.089 -2.995 1.365 1.00 0.00 C ATOM 1187 CG GLU A 81 -10.781 -4.378 0.800 1.00 0.00 C ATOM 1188 CD GLU A 81 -11.062 -4.429 -0.695 1.00 0.00 C ATOM 1189 OE1 GLU A 81 -10.720 -3.433 -1.371 1.00 0.00 O ATOM 1190 OE2 GLU A 81 -11.613 -5.461 -1.136 1.00 0.00 O ATOM 0 H GLU A 81 -8.762 -2.387 1.000 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.532 -1.847 3.087 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -12.125 -2.949 1.700 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.971 -2.239 0.589 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.736 -4.627 0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.384 -5.127 1.313 1.00 0.00 H new ATOM 1197 N LYS A 82 -9.148 -4.814 3.206 1.00 0.00 N ATOM 1198 CA LYS A 82 -8.979 -5.992 4.033 1.00 0.00 C ATOM 1199 C LYS A 82 -7.713 -5.861 4.869 1.00 0.00 C ATOM 1200 O LYS A 82 -7.384 -6.753 5.648 1.00 0.00 O ATOM 1201 CB LYS A 82 -8.914 -7.230 3.145 1.00 0.00 C ATOM 1202 CG LYS A 82 -10.317 -7.807 2.974 1.00 0.00 C ATOM 1203 CD LYS A 82 -10.325 -8.787 1.804 1.00 0.00 C ATOM 1204 CE LYS A 82 -10.887 -8.096 0.565 1.00 0.00 C ATOM 1205 NZ LYS A 82 -10.551 -8.846 -0.656 1.00 0.00 N ATOM 0 H LYS A 82 -8.506 -4.759 2.415 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.828 -6.090 4.710 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.494 -6.972 2.173 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.254 -7.975 3.589 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.628 -8.313 3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -11.033 -7.004 2.795 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.314 -9.143 1.607 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.928 -9.660 2.051 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -11.970 -8.006 0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.488 -7.084 0.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.945 -8.355 -1.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.517 -8.910 -0.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.953 -9.803 -0.597 1.00 0.00 H new ATOM 1219 N ALA A 83 -7.003 -4.743 4.703 1.00 0.00 N ATOM 1220 CA ALA A 83 -5.777 -4.501 5.440 1.00 0.00 C ATOM 1221 C ALA A 83 -5.907 -3.217 6.247 1.00 0.00 C ATOM 1222 O ALA A 83 -6.207 -3.258 7.438 1.00 0.00 O ATOM 1223 CB ALA A 83 -4.608 -4.411 4.464 1.00 0.00 C ATOM 0 H ALA A 83 -7.263 -3.994 4.061 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.593 -5.324 6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.686 -4.229 5.016 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.522 -5.347 3.912 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.780 -3.592 3.765 1.00 0.00 H new ATOM 1229 N TYR A 84 -5.679 -2.075 5.595 1.00 0.00 N ATOM 1230 CA TYR A 84 -5.769 -0.789 6.256 1.00 0.00 C ATOM 1231 C TYR A 84 -7.016 -0.054 5.786 1.00 0.00 C ATOM 1232 O TYR A 84 -7.780 0.463 6.599 1.00 0.00 O ATOM 1233 CB TYR A 84 -4.514 0.026 5.952 1.00 0.00 C ATOM 1234 CG TYR A 84 -3.314 -0.389 6.769 1.00 0.00 C ATOM 1235 CD1 TYR A 84 -2.970 -1.743 6.868 1.00 0.00 C ATOM 1236 CD2 TYR A 84 -2.545 0.578 7.426 1.00 0.00 C ATOM 1237 CE1 TYR A 84 -1.856 -2.128 7.625 1.00 0.00 C ATOM 1238 CE2 TYR A 84 -1.433 0.193 8.183 1.00 0.00 C ATOM 1239 CZ TYR A 84 -1.088 -1.160 8.282 1.00 0.00 C ATOM 1240 OH TYR A 84 -0.004 -1.535 9.021 1.00 0.00 O ATOM 0 H TYR A 84 -5.431 -2.024 4.607 1.00 0.00 H new ATOM 0 HA TYR A 84 -5.841 -0.933 7.334 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.274 -0.072 4.893 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.722 1.080 6.136 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.563 -2.490 6.361 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.810 1.622 7.349 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.590 -3.172 7.702 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -0.841 0.940 8.691 1.00 0.00 H new ATOM 0 HH TYR A 84 0.418 -0.740 9.409 1.00 0.00 H new ATOM 1250 N GLY A 85 -7.222 -0.008 4.467 1.00 0.00 N ATOM 1251 CA GLY A 85 -8.375 0.663 3.901 1.00 0.00 C ATOM 1252 C GLY A 85 -7.978 2.032 3.364 1.00 0.00 C ATOM 1253 O GLY A 85 -6.999 2.621 3.818 1.00 0.00 O ATOM 0 H GLY A 85 -6.600 -0.430 3.778 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -8.799 0.059 3.099 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.149 0.773 4.660 1.00 0.00 H new ATOM 1257 N ASN A 86 -8.742 2.536 2.393 1.00 0.00 N ATOM 1258 CA ASN A 86 -8.468 3.830 1.801 1.00 0.00 C ATOM 1259 C ASN A 86 -7.959 4.792 2.866 1.00 0.00 C ATOM 1260 O ASN A 86 -8.491 4.835 3.973 1.00 0.00 O ATOM 1261 CB ASN A 86 -9.739 4.369 1.149 1.00 0.00 C ATOM 1262 CG ASN A 86 -10.952 3.551 1.567 1.00 0.00 C ATOM 1263 OD1 ASN A 86 -11.827 4.050 2.271 1.00 0.00 O ATOM 1264 ND2 ASN A 86 -11.005 2.291 1.129 1.00 0.00 N ATOM 0 H ASN A 86 -9.556 2.060 2.005 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.697 3.727 1.037 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -9.884 5.412 1.432 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -9.635 4.344 0.064 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.797 1.698 1.377 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -10.254 1.922 0.546 1.00 0.00 H new ATOM 1271 N ARG A 87 -6.926 5.565 2.526 1.00 0.00 N ATOM 1272 CA ARG A 87 -6.349 6.520 3.451 1.00 0.00 C ATOM 1273 C ARG A 87 -7.455 7.202 4.243 1.00 0.00 C ATOM 1274 O ARG A 87 -8.530 7.467 3.711 1.00 0.00 O ATOM 1275 CB ARG A 87 -5.529 7.546 2.675 1.00 0.00 C ATOM 1276 CG ARG A 87 -4.265 6.884 2.136 1.00 0.00 C ATOM 1277 CD ARG A 87 -4.537 6.321 0.744 1.00 0.00 C ATOM 1278 NE ARG A 87 -3.883 7.127 -0.287 1.00 0.00 N ATOM 1279 CZ ARG A 87 -4.515 7.547 -1.391 1.00 0.00 C ATOM 1280 NH1 ARG A 87 -5.803 7.232 -1.585 1.00 0.00 N ATOM 1281 NH2 ARG A 87 -3.861 8.281 -2.300 1.00 0.00 N ATOM 0 H ARG A 87 -6.476 5.542 1.611 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.692 6.004 4.151 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -6.119 7.952 1.853 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -5.266 8.383 3.323 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -3.452 7.609 2.094 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.946 6.086 2.806 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -4.179 5.293 0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.611 6.295 0.562 1.00 0.00 H new ATOM 0 HE ARG A 87 -2.903 7.380 -0.160 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -6.301 6.673 -0.892 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.285 7.551 -2.425 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -2.881 8.521 -2.152 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -4.343 8.600 -3.140 1.00 0.00 H new ATOM 1295 N ASN A 88 -7.188 7.486 5.520 1.00 0.00 N ATOM 1296 CA ASN A 88 -8.160 8.134 6.377 1.00 0.00 C ATOM 1297 C ASN A 88 -8.176 9.632 6.102 1.00 0.00 C ATOM 1298 O ASN A 88 -7.129 10.242 5.899 1.00 0.00 O ATOM 1299 CB ASN A 88 -7.814 7.858 7.838 1.00 0.00 C ATOM 1300 CG ASN A 88 -9.071 7.798 8.691 1.00 0.00 C ATOM 1301 OD1 ASN A 88 -10.105 7.306 8.245 1.00 0.00 O ATOM 1302 ND2 ASN A 88 -8.981 8.299 9.926 1.00 0.00 N ATOM 0 H ASN A 88 -6.301 7.273 5.976 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.153 7.736 6.170 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -7.272 6.916 7.916 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.152 8.639 8.213 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.793 8.283 10.543 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.100 8.697 10.252 1.00 0.00 H new ATOM 1309 N GLU A 89 -9.373 10.224 6.096 1.00 0.00 N ATOM 1310 CA GLU A 89 -9.520 11.644 5.847 1.00 0.00 C ATOM 1311 C GLU A 89 -8.879 12.437 6.978 1.00 0.00 C ATOM 1312 O GLU A 89 -8.438 13.567 6.777 1.00 0.00 O ATOM 1313 CB GLU A 89 -11.001 11.986 5.717 1.00 0.00 C ATOM 1314 CG GLU A 89 -11.230 12.770 4.429 1.00 0.00 C ATOM 1315 CD GLU A 89 -12.634 13.358 4.393 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -13.588 12.550 4.418 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -12.726 14.603 4.342 1.00 0.00 O ATOM 0 H GLU A 89 -10.251 9.733 6.262 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.017 11.908 4.917 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.597 11.073 5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.326 12.573 6.576 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.494 13.570 4.350 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.083 12.116 3.569 1.00 0.00 H new ATOM 1324 N MET A 90 -8.831 11.841 8.172 1.00 0.00 N ATOM 1325 CA MET A 90 -8.247 12.494 9.326 1.00 0.00 C ATOM 1326 C MET A 90 -6.731 12.538 9.187 1.00 0.00 C ATOM 1327 O MET A 90 -6.059 13.270 9.908 1.00 0.00 O ATOM 1328 CB MET A 90 -8.651 11.744 10.592 1.00 0.00 C ATOM 1329 CG MET A 90 -9.800 12.480 11.275 1.00 0.00 C ATOM 1330 SD MET A 90 -9.489 12.876 13.014 1.00 0.00 S ATOM 1331 CE MET A 90 -9.097 14.635 12.847 1.00 0.00 C ATOM 0 H MET A 90 -9.193 10.905 8.356 1.00 0.00 H new ATOM 0 HA MET A 90 -8.614 13.518 9.391 1.00 0.00 H new ATOM 0 HB2 MET A 90 -8.953 10.727 10.344 1.00 0.00 H new ATOM 0 HB3 MET A 90 -7.800 11.668 11.269 1.00 0.00 H new ATOM 0 HG2 MET A 90 -10.000 13.404 10.733 1.00 0.00 H new ATOM 0 HG3 MET A 90 -10.700 11.870 11.207 1.00 0.00 H new ATOM 0 HE1 MET A 90 -8.876 15.053 13.829 1.00 0.00 H new ATOM 0 HE2 MET A 90 -8.230 14.754 12.198 1.00 0.00 H new ATOM 0 HE3 MET A 90 -9.949 15.158 12.414 1.00 0.00 H new ATOM 1341 N LEU A 91 -6.196 11.746 8.255 1.00 0.00 N ATOM 1342 CA LEU A 91 -4.766 11.696 8.023 1.00 0.00 C ATOM 1343 C LEU A 91 -4.358 12.809 7.068 1.00 0.00 C ATOM 1344 O LEU A 91 -3.212 12.864 6.628 1.00 0.00 O ATOM 1345 CB LEU A 91 -4.391 10.331 7.454 1.00 0.00 C ATOM 1346 CG LEU A 91 -4.548 9.268 8.537 1.00 0.00 C ATOM 1347 CD1 LEU A 91 -4.585 7.885 7.892 1.00 0.00 C ATOM 1348 CD2 LEU A 91 -3.370 9.348 9.504 1.00 0.00 C ATOM 0 H LEU A 91 -6.741 11.131 7.651 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.236 11.841 8.965 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.027 10.093 6.601 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.363 10.346 7.091 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.477 9.439 9.082 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.697 7.126 8.666 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.427 7.828 7.202 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.657 7.713 7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.482 8.589 10.278 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.441 9.178 8.960 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.345 10.335 9.966 1.00 0.00 H new ATOM 1360 N ILE A 92 -5.301 13.699 6.749 1.00 0.00 N ATOM 1361 CA ILE A 92 -5.039 14.805 5.852 1.00 0.00 C ATOM 1362 C ILE A 92 -4.508 15.994 6.640 1.00 0.00 C ATOM 1363 O ILE A 92 -5.183 16.496 7.537 1.00 0.00 O ATOM 1364 CB ILE A 92 -6.321 15.175 5.112 1.00 0.00 C ATOM 1365 CG1 ILE A 92 -6.874 13.941 4.404 1.00 0.00 C ATOM 1366 CG2 ILE A 92 -6.019 16.261 4.082 1.00 0.00 C ATOM 1367 CD1 ILE A 92 -8.211 14.285 3.753 1.00 0.00 C ATOM 0 H ILE A 92 -6.256 13.666 7.106 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.285 14.514 5.121 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.058 15.545 5.825 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -6.168 13.595 3.649 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -7.003 13.127 5.117 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.935 16.526 3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.624 17.142 4.588 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.282 15.891 3.369 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -8.607 13.404 3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.915 14.611 4.518 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.067 15.086 3.028 1.00 0.00 H new ATOM 1379 N GLN A 93 -3.296 16.443 6.307 1.00 0.00 N ATOM 1380 CA GLN A 93 -2.684 17.567 6.986 1.00 0.00 C ATOM 1381 C GLN A 93 -2.479 18.713 6.005 1.00 0.00 C ATOM 1382 O GLN A 93 -2.219 18.486 4.826 1.00 0.00 O ATOM 1383 CB GLN A 93 -1.354 17.129 7.593 1.00 0.00 C ATOM 1384 CG GLN A 93 -1.584 16.624 9.014 1.00 0.00 C ATOM 1385 CD GLN A 93 -1.780 15.114 9.028 1.00 0.00 C ATOM 1386 OE1 GLN A 93 -1.844 14.505 10.094 1.00 0.00 O ATOM 1387 NE2 GLN A 93 -1.872 14.512 7.841 1.00 0.00 N ATOM 0 H GLN A 93 -2.724 16.037 5.567 1.00 0.00 H new ATOM 0 HA GLN A 93 -3.337 17.914 7.787 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.906 16.343 6.985 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -0.654 17.964 7.602 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -0.733 16.890 9.641 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.460 17.113 9.441 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.813 15.062 6.984 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.002 13.502 7.790 1.00 0.00 H new ATOM 1396 N LYS A 94 -2.594 19.948 6.497 1.00 0.00 N ATOM 1397 CA LYS A 94 -2.420 21.121 5.664 1.00 0.00 C ATOM 1398 C LYS A 94 -1.263 21.961 6.186 1.00 0.00 C ATOM 1399 O LYS A 94 -1.300 22.440 7.318 1.00 0.00 O ATOM 1400 CB LYS A 94 -3.713 21.932 5.653 1.00 0.00 C ATOM 1401 CG LYS A 94 -4.762 21.204 4.817 1.00 0.00 C ATOM 1402 CD LYS A 94 -5.411 22.185 3.846 1.00 0.00 C ATOM 1403 CE LYS A 94 -6.909 22.264 4.127 1.00 0.00 C ATOM 1404 NZ LYS A 94 -7.311 23.638 4.467 1.00 0.00 N ATOM 0 H LYS A 94 -2.808 20.153 7.473 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.188 20.814 4.644 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -4.076 22.071 6.671 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.529 22.924 5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.299 20.384 4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.519 20.765 5.467 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.958 23.171 3.951 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.239 21.864 2.819 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.465 21.925 3.253 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -7.164 21.593 4.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.334 23.664 4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.796 23.951 5.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.087 24.272 3.673 1.00 0.00 H new ATOM 1418 N ILE A 95 -0.232 22.137 5.357 1.00 0.00 N ATOM 1419 CA ILE A 95 0.930 22.917 5.734 1.00 0.00 C ATOM 1420 C ILE A 95 1.020 24.162 4.861 1.00 0.00 C ATOM 1421 O ILE A 95 0.551 24.160 3.726 1.00 0.00 O ATOM 1422 CB ILE A 95 2.185 22.061 5.587 1.00 0.00 C ATOM 1423 CG1 ILE A 95 2.396 21.713 4.116 1.00 0.00 C ATOM 1424 CG2 ILE A 95 2.022 20.777 6.396 1.00 0.00 C ATOM 1425 CD1 ILE A 95 3.801 21.150 3.923 1.00 0.00 C ATOM 0 H ILE A 95 -0.186 21.744 4.417 1.00 0.00 H new ATOM 0 HA ILE A 95 0.841 23.232 6.774 1.00 0.00 H new ATOM 0 HB ILE A 95 3.048 22.616 5.955 1.00 0.00 H new ATOM 0 HG12 ILE A 95 1.653 20.984 3.794 1.00 0.00 H new ATOM 0 HG13 ILE A 95 2.260 22.601 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.918 20.165 6.292 1.00 0.00 H new ATOM 0 HG22 ILE A 95 1.873 21.025 7.447 1.00 0.00 H new ATOM 0 HG23 ILE A 95 1.159 20.222 6.028 1.00 0.00 H new ATOM 0 HD11 ILE A 95 3.952 20.901 2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.536 21.894 4.229 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.920 20.252 4.529 1.00 0.00 H new ATOM 1437 N PRO A 96 1.626 25.225 5.396 1.00 0.00 N ATOM 1438 CA PRO A 96 1.805 26.489 4.716 1.00 0.00 C ATOM 1439 C PRO A 96 2.863 26.342 3.633 1.00 0.00 C ATOM 1440 O PRO A 96 3.951 25.830 3.890 1.00 0.00 O ATOM 1441 CB PRO A 96 2.264 27.458 5.802 1.00 0.00 C ATOM 1442 CG PRO A 96 3.013 26.546 6.773 1.00 0.00 C ATOM 1443 CD PRO A 96 2.189 25.260 6.728 1.00 0.00 C ATOM 0 HA PRO A 96 0.896 26.839 4.227 1.00 0.00 H new ATOM 0 HB2 PRO A 96 2.910 28.239 5.401 1.00 0.00 H new ATOM 0 HB3 PRO A 96 1.422 27.956 6.282 1.00 0.00 H new ATOM 0 HG2 PRO A 96 4.043 26.378 6.458 1.00 0.00 H new ATOM 0 HG3 PRO A 96 3.051 26.968 7.777 1.00 0.00 H new ATOM 0 HD2 PRO A 96 2.811 24.385 6.917 1.00 0.00 H new ATOM 0 HD3 PRO A 96 1.407 25.265 7.487 1.00 0.00 H new ATOM 1451 N ARG A 97 2.542 26.790 2.416 1.00 0.00 N ATOM 1452 CA ARG A 97 3.464 26.704 1.302 1.00 0.00 C ATOM 1453 C ARG A 97 4.867 27.076 1.762 1.00 0.00 C ATOM 1454 O ARG A 97 5.853 26.595 1.208 1.00 0.00 O ATOM 1455 CB ARG A 97 2.998 27.632 0.185 1.00 0.00 C ATOM 1456 CG ARG A 97 3.184 26.940 -1.163 1.00 0.00 C ATOM 1457 CD ARG A 97 2.191 25.787 -1.285 1.00 0.00 C ATOM 1458 NE ARG A 97 2.824 24.512 -0.949 1.00 0.00 N ATOM 1459 CZ ARG A 97 2.625 23.889 0.220 1.00 0.00 C ATOM 1460 NH1 ARG A 97 1.817 24.431 1.140 1.00 0.00 N ATOM 1461 NH2 ARG A 97 3.234 22.721 0.469 1.00 0.00 N ATOM 0 H ARG A 97 1.644 27.216 2.186 1.00 0.00 H new ATOM 0 HA ARG A 97 3.487 25.682 0.923 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.950 27.895 0.329 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.566 28.562 0.210 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.031 27.653 -1.974 1.00 0.00 H new ATOM 0 HG3 ARG A 97 4.204 26.567 -1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.343 25.961 -0.623 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.799 25.746 -2.301 1.00 0.00 H new ATOM 0 HE ARG A 97 3.443 24.079 -1.634 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.352 25.319 0.951 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.666 23.956 2.030 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.849 22.307 -0.232 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.083 22.246 1.359 1.00 0.00 H new ATOM 1475 N ASP A 98 4.954 27.934 2.781 1.00 0.00 N ATOM 1476 CA ASP A 98 6.232 28.366 3.309 1.00 0.00 C ATOM 1477 C ASP A 98 6.960 27.182 3.928 1.00 0.00 C ATOM 1478 O ASP A 98 8.177 27.066 3.805 1.00 0.00 O ATOM 1479 CB ASP A 98 6.009 29.465 4.343 1.00 0.00 C ATOM 1480 CG ASP A 98 7.328 30.113 4.741 1.00 0.00 C ATOM 1481 OD1 ASP A 98 7.906 30.802 3.873 1.00 0.00 O ATOM 1482 OD2 ASP A 98 7.731 29.910 5.906 1.00 0.00 O ATOM 0 H ASP A 98 4.146 28.340 3.253 1.00 0.00 H new ATOM 0 HA ASP A 98 6.848 28.764 2.503 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.336 30.220 3.937 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.524 29.047 5.225 1.00 0.00 H new ATOM 1487 N ALA A 99 6.211 26.300 4.595 1.00 0.00 N ATOM 1488 CA ALA A 99 6.787 25.133 5.231 1.00 0.00 C ATOM 1489 C ALA A 99 7.681 24.397 4.242 1.00 0.00 C ATOM 1490 O ALA A 99 8.637 23.735 4.639 1.00 0.00 O ATOM 1491 CB ALA A 99 5.670 24.223 5.731 1.00 0.00 C ATOM 0 H ALA A 99 5.200 26.381 4.704 1.00 0.00 H new ATOM 0 HA ALA A 99 7.395 25.440 6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 99 6.103 23.345 6.210 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.056 24.763 6.451 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.052 23.910 4.890 1.00 0.00 H new ATOM 1497 N PHE A 100 7.366 24.513 2.949 1.00 0.00 N ATOM 1498 CA PHE A 100 8.139 23.859 1.915 1.00 0.00 C ATOM 1499 C PHE A 100 8.947 24.893 1.142 1.00 0.00 C ATOM 1500 O PHE A 100 9.997 24.577 0.587 1.00 0.00 O ATOM 1501 CB PHE A 100 7.200 23.099 0.982 1.00 0.00 C ATOM 1502 CG PHE A 100 7.072 21.633 1.319 1.00 0.00 C ATOM 1503 CD1 PHE A 100 8.220 20.867 1.558 1.00 0.00 C ATOM 1504 CD2 PHE A 100 5.807 21.038 1.390 1.00 0.00 C ATOM 1505 CE1 PHE A 100 8.103 19.507 1.869 1.00 0.00 C ATOM 1506 CE2 PHE A 100 5.690 19.677 1.700 1.00 0.00 C ATOM 1507 CZ PHE A 100 6.838 18.912 1.940 1.00 0.00 C ATOM 0 H PHE A 100 6.576 25.058 2.603 1.00 0.00 H new ATOM 0 HA PHE A 100 8.832 23.150 2.368 1.00 0.00 H new ATOM 0 HB2 PHE A 100 6.213 23.560 1.019 1.00 0.00 H new ATOM 0 HB3 PHE A 100 7.560 23.198 -0.042 1.00 0.00 H new ATOM 0 HD1 PHE A 100 9.196 21.326 1.502 1.00 0.00 H new ATOM 0 HD2 PHE A 100 4.921 21.628 1.206 1.00 0.00 H new ATOM 0 HE1 PHE A 100 8.989 18.917 2.054 1.00 0.00 H new ATOM 0 HE2 PHE A 100 4.714 19.218 1.754 1.00 0.00 H new ATOM 0 HZ PHE A 100 6.747 17.863 2.180 1.00 0.00 H new ATOM 1517 N LYS A 101 8.454 26.133 1.108 1.00 0.00 N ATOM 1518 CA LYS A 101 9.131 27.204 0.405 1.00 0.00 C ATOM 1519 C LYS A 101 10.515 27.418 0.998 1.00 0.00 C ATOM 1520 O LYS A 101 11.268 28.273 0.535 1.00 0.00 O ATOM 1521 CB LYS A 101 8.298 28.480 0.502 1.00 0.00 C ATOM 1522 CG LYS A 101 8.280 29.179 -0.854 1.00 0.00 C ATOM 1523 CD LYS A 101 8.839 30.591 -0.707 1.00 0.00 C ATOM 1524 CE LYS A 101 8.286 31.477 -1.819 1.00 0.00 C ATOM 1525 NZ LYS A 101 9.365 31.963 -2.693 1.00 0.00 N ATOM 0 H LYS A 101 7.585 26.412 1.563 1.00 0.00 H new ATOM 0 HA LYS A 101 9.246 26.938 -0.646 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.281 28.241 0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.716 29.143 1.260 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.873 28.615 -1.574 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.262 29.218 -1.241 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.569 31.001 0.266 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.928 30.569 -0.753 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.561 30.916 -2.409 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.756 32.324 -1.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.962 32.563 -3.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.043 32.517 -2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.853 31.153 -3.125 1.00 0.00 H new ATOM 1539 N GLU A 102 10.852 26.637 2.026 1.00 0.00 N ATOM 1540 CA GLU A 102 12.144 26.745 2.674 1.00 0.00 C ATOM 1541 C GLU A 102 12.889 25.421 2.572 1.00 0.00 C ATOM 1542 O GLU A 102 13.786 25.146 3.367 1.00 0.00 O ATOM 1543 CB GLU A 102 11.948 27.143 4.134 1.00 0.00 C ATOM 1544 CG GLU A 102 11.188 26.041 4.865 1.00 0.00 C ATOM 1545 CD GLU A 102 11.470 26.086 6.360 1.00 0.00 C ATOM 1546 OE1 GLU A 102 12.659 25.940 6.717 1.00 0.00 O ATOM 1547 OE2 GLU A 102 10.492 26.265 7.117 1.00 0.00 O ATOM 0 H GLU A 102 10.241 25.923 2.423 1.00 0.00 H new ATOM 0 HA GLU A 102 12.739 27.511 2.177 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.915 27.309 4.609 1.00 0.00 H new ATOM 0 HB3 GLU A 102 11.397 28.081 4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 102 10.118 26.153 4.689 1.00 0.00 H new ATOM 0 HG3 GLU A 102 11.476 25.069 4.466 1.00 0.00 H new ATOM 1554 N ALA A 103 12.513 24.600 1.588 1.00 0.00 N ATOM 1555 CA ALA A 103 13.145 23.312 1.386 1.00 0.00 C ATOM 1556 C ALA A 103 14.083 23.379 0.190 1.00 0.00 C ATOM 1557 O ALA A 103 14.811 24.356 0.024 1.00 0.00 O ATOM 1558 CB ALA A 103 12.070 22.249 1.170 1.00 0.00 C ATOM 0 H ALA A 103 11.771 24.813 0.922 1.00 0.00 H new ATOM 0 HA ALA A 103 13.730 23.047 2.267 1.00 0.00 H new ATOM 0 HB1 ALA A 103 12.543 21.279 1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 103 11.422 22.203 2.045 1.00 0.00 H new ATOM 0 HB3 ALA A 103 11.476 22.505 0.292 1.00 0.00 H new ATOM 1564 N ASP A 104 14.067 22.336 -0.643 1.00 0.00 N ATOM 1565 CA ASP A 104 14.917 22.282 -1.816 1.00 0.00 C ATOM 1566 C ASP A 104 14.151 21.667 -2.978 1.00 0.00 C ATOM 1567 O ASP A 104 14.669 21.578 -4.090 1.00 0.00 O ATOM 1568 CB ASP A 104 16.167 21.467 -1.500 1.00 0.00 C ATOM 1569 CG ASP A 104 15.806 20.168 -0.794 1.00 0.00 C ATOM 1570 OD1 ASP A 104 15.219 20.264 0.306 1.00 0.00 O ATOM 1571 OD2 ASP A 104 16.122 19.103 -1.367 1.00 0.00 O ATOM 0 H ASP A 104 13.470 21.519 -0.519 1.00 0.00 H new ATOM 0 HA ASP A 104 15.219 23.290 -2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 104 16.705 21.247 -2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.838 22.052 -0.872 1.00 0.00 H new ATOM 1576 N PHE A 105 12.912 21.240 -2.721 1.00 0.00 N ATOM 1577 CA PHE A 105 12.085 20.636 -3.746 1.00 0.00 C ATOM 1578 C PHE A 105 10.782 21.411 -3.881 1.00 0.00 C ATOM 1579 O PHE A 105 10.749 22.618 -3.652 1.00 0.00 O ATOM 1580 CB PHE A 105 11.811 19.179 -3.383 1.00 0.00 C ATOM 1581 CG PHE A 105 11.873 18.904 -1.900 1.00 0.00 C ATOM 1582 CD1 PHE A 105 11.034 19.602 -1.023 1.00 0.00 C ATOM 1583 CD2 PHE A 105 12.772 17.954 -1.401 1.00 0.00 C ATOM 1584 CE1 PHE A 105 11.093 19.349 0.352 1.00 0.00 C ATOM 1585 CE2 PHE A 105 12.832 17.701 -0.025 1.00 0.00 C ATOM 1586 CZ PHE A 105 11.991 18.399 0.852 1.00 0.00 C ATOM 0 H PHE A 105 12.466 21.306 -1.806 1.00 0.00 H new ATOM 0 HA PHE A 105 12.605 20.668 -4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.825 18.900 -3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 105 12.536 18.544 -3.893 1.00 0.00 H new ATOM 0 HD1 PHE A 105 10.341 20.336 -1.408 1.00 0.00 H new ATOM 0 HD2 PHE A 105 13.420 17.416 -2.078 1.00 0.00 H new ATOM 0 HE1 PHE A 105 10.445 19.887 1.028 1.00 0.00 H new ATOM 0 HE2 PHE A 105 13.526 16.968 0.360 1.00 0.00 H new ATOM 0 HZ PHE A 105 12.036 18.204 1.913 1.00 0.00 H new ATOM 1596 N GLU A 106 9.707 20.715 -4.257 1.00 0.00 N ATOM 1597 CA GLU A 106 8.411 21.342 -4.419 1.00 0.00 C ATOM 1598 C GLU A 106 7.312 20.293 -4.330 1.00 0.00 C ATOM 1599 O GLU A 106 7.326 19.309 -5.067 1.00 0.00 O ATOM 1600 CB GLU A 106 8.362 22.064 -5.763 1.00 0.00 C ATOM 1601 CG GLU A 106 7.525 23.333 -5.627 1.00 0.00 C ATOM 1602 CD GLU A 106 6.112 23.111 -6.144 1.00 0.00 C ATOM 1603 OE1 GLU A 106 5.984 22.889 -7.367 1.00 0.00 O ATOM 1604 OE2 GLU A 106 5.186 23.166 -5.306 1.00 0.00 O ATOM 0 H GLU A 106 9.718 19.714 -4.454 1.00 0.00 H new ATOM 0 HA GLU A 106 8.254 22.070 -3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.371 22.314 -6.091 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.932 21.412 -6.523 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.490 23.640 -4.582 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.996 24.145 -6.181 1.00 0.00 H new ATOM 1611 N PRO A 107 6.355 20.506 -3.425 1.00 0.00 N ATOM 1612 CA PRO A 107 5.232 19.622 -3.199 1.00 0.00 C ATOM 1613 C PRO A 107 4.255 19.732 -4.361 1.00 0.00 C ATOM 1614 O PRO A 107 4.037 20.818 -4.892 1.00 0.00 O ATOM 1615 CB PRO A 107 4.597 20.116 -1.902 1.00 0.00 C ATOM 1616 CG PRO A 107 4.912 21.612 -1.920 1.00 0.00 C ATOM 1617 CD PRO A 107 6.306 21.653 -2.543 1.00 0.00 C ATOM 0 HA PRO A 107 5.525 18.575 -3.126 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.523 19.929 -1.880 1.00 0.00 H new ATOM 0 HB3 PRO A 107 5.024 19.623 -1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.187 22.171 -2.512 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.904 22.040 -0.918 1.00 0.00 H new ATOM 0 HD2 PRO A 107 6.466 22.581 -3.092 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.082 21.597 -1.779 1.00 0.00 H new ATOM 1625 N GLU A 108 3.665 18.601 -4.758 1.00 0.00 N ATOM 1626 CA GLU A 108 2.718 18.578 -5.853 1.00 0.00 C ATOM 1627 C GLU A 108 1.486 17.776 -5.458 1.00 0.00 C ATOM 1628 O GLU A 108 1.538 16.963 -4.538 1.00 0.00 O ATOM 1629 CB GLU A 108 3.382 17.976 -7.087 1.00 0.00 C ATOM 1630 CG GLU A 108 4.079 19.079 -7.879 1.00 0.00 C ATOM 1631 CD GLU A 108 3.438 19.251 -9.249 1.00 0.00 C ATOM 1632 OE1 GLU A 108 3.439 18.256 -10.005 1.00 0.00 O ATOM 1633 OE2 GLU A 108 2.959 20.375 -9.514 1.00 0.00 O ATOM 0 H GLU A 108 3.834 17.691 -4.329 1.00 0.00 H new ATOM 0 HA GLU A 108 2.403 19.595 -6.085 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.104 17.215 -6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.636 17.482 -7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.026 20.018 -7.328 1.00 0.00 H new ATOM 0 HG3 GLU A 108 5.135 18.837 -7.995 1.00 0.00 H new ATOM 1640 N GLU A 109 0.374 18.005 -6.160 1.00 0.00 N ATOM 1641 CA GLU A 109 -0.862 17.302 -5.881 1.00 0.00 C ATOM 1642 C GLU A 109 -0.691 15.818 -6.168 1.00 0.00 C ATOM 1643 O GLU A 109 -1.295 15.287 -7.098 1.00 0.00 O ATOM 1644 CB GLU A 109 -1.985 17.892 -6.730 1.00 0.00 C ATOM 1645 CG GLU A 109 -3.252 17.064 -6.544 1.00 0.00 C ATOM 1646 CD GLU A 109 -3.854 16.680 -7.889 1.00 0.00 C ATOM 1647 OE1 GLU A 109 -4.684 17.471 -8.385 1.00 0.00 O ATOM 1648 OE2 GLU A 109 -3.470 15.604 -8.395 1.00 0.00 O ATOM 0 H GLU A 109 0.313 18.675 -6.926 1.00 0.00 H new ATOM 0 HA GLU A 109 -1.120 17.419 -4.828 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.168 18.927 -6.441 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.695 17.901 -7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.022 16.164 -5.974 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.980 17.631 -5.964 1.00 0.00 H new ATOM 1655 N GLY A 110 0.134 15.146 -5.362 1.00 0.00 N ATOM 1656 CA GLY A 110 0.378 13.728 -5.534 1.00 0.00 C ATOM 1657 C GLY A 110 1.718 13.344 -4.921 1.00 0.00 C ATOM 1658 O GLY A 110 2.182 12.218 -5.086 1.00 0.00 O ATOM 0 H GLY A 110 0.641 15.570 -4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.422 13.155 -5.065 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.370 13.477 -6.595 1.00 0.00 H new ATOM 1662 N MET A 111 2.339 14.287 -4.209 1.00 0.00 N ATOM 1663 CA MET A 111 3.621 14.045 -3.577 1.00 0.00 C ATOM 1664 C MET A 111 3.481 12.956 -2.523 1.00 0.00 C ATOM 1665 O MET A 111 2.373 12.518 -2.221 1.00 0.00 O ATOM 1666 CB MET A 111 4.130 15.341 -2.951 1.00 0.00 C ATOM 1667 CG MET A 111 5.270 15.901 -3.798 1.00 0.00 C ATOM 1668 SD MET A 111 6.682 14.782 -3.964 1.00 0.00 S ATOM 1669 CE MET A 111 7.264 15.291 -5.600 1.00 0.00 C ATOM 0 H MET A 111 1.967 15.225 -4.060 1.00 0.00 H new ATOM 0 HA MET A 111 4.341 13.709 -4.323 1.00 0.00 H new ATOM 0 HB2 MET A 111 3.321 16.068 -2.885 1.00 0.00 H new ATOM 0 HB3 MET A 111 4.475 15.155 -1.934 1.00 0.00 H new ATOM 0 HG2 MET A 111 4.889 16.138 -4.791 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.611 16.837 -3.356 1.00 0.00 H new ATOM 0 HE1 MET A 111 8.140 14.703 -5.874 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.474 15.129 -6.334 1.00 0.00 H new ATOM 0 HE3 MET A 111 7.529 16.348 -5.579 1.00 0.00 H new ATOM 1679 N VAL A 112 4.612 12.520 -1.964 1.00 0.00 N ATOM 1680 CA VAL A 112 4.613 11.486 -0.948 1.00 0.00 C ATOM 1681 C VAL A 112 5.880 11.589 -0.111 1.00 0.00 C ATOM 1682 O VAL A 112 6.716 10.686 -0.133 1.00 0.00 O ATOM 1683 CB VAL A 112 4.515 10.118 -1.615 1.00 0.00 C ATOM 1684 CG1 VAL A 112 4.535 9.028 -0.547 1.00 0.00 C ATOM 1685 CG2 VAL A 112 3.212 10.031 -2.405 1.00 0.00 C ATOM 0 H VAL A 112 5.538 12.874 -2.205 1.00 0.00 H new ATOM 0 HA VAL A 112 3.754 11.616 -0.290 1.00 0.00 H new ATOM 0 HB VAL A 112 5.360 9.981 -2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.465 8.050 -1.024 1.00 0.00 H new ATOM 0 HG12 VAL A 112 5.465 9.090 0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.690 9.164 0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.141 9.054 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.367 10.168 -1.730 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.196 10.809 -3.168 1.00 0.00 H new ATOM 1695 N ILE A 113 6.022 12.691 0.628 1.00 0.00 N ATOM 1696 CA ILE A 113 7.183 12.906 1.469 1.00 0.00 C ATOM 1697 C ILE A 113 6.867 12.489 2.898 1.00 0.00 C ATOM 1698 O ILE A 113 5.794 12.792 3.413 1.00 0.00 O ATOM 1699 CB ILE A 113 7.588 14.376 1.410 1.00 0.00 C ATOM 1700 CG1 ILE A 113 7.904 14.874 2.817 1.00 0.00 C ATOM 1701 CG2 ILE A 113 6.440 15.197 0.827 1.00 0.00 C ATOM 1702 CD1 ILE A 113 8.744 16.146 2.730 1.00 0.00 C ATOM 0 H ILE A 113 5.339 13.448 0.655 1.00 0.00 H new ATOM 0 HA ILE A 113 8.015 12.300 1.110 1.00 0.00 H new ATOM 0 HB ILE A 113 8.470 14.484 0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.980 15.072 3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.443 14.107 3.373 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.729 16.247 0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.213 14.842 -0.178 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.558 15.088 1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.970 16.502 3.735 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.674 15.933 2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.189 16.913 2.190 1.00 0.00 H new ATOM 1714 N LEU A 114 7.808 11.791 3.540 1.00 0.00 N ATOM 1715 CA LEU A 114 7.627 11.337 4.905 1.00 0.00 C ATOM 1716 C LEU A 114 8.423 12.222 5.854 1.00 0.00 C ATOM 1717 O LEU A 114 9.433 12.804 5.463 1.00 0.00 O ATOM 1718 CB LEU A 114 8.072 9.882 5.020 1.00 0.00 C ATOM 1719 CG LEU A 114 7.726 9.142 3.732 1.00 0.00 C ATOM 1720 CD1 LEU A 114 9.006 8.631 3.077 1.00 0.00 C ATOM 1721 CD2 LEU A 114 6.813 7.962 4.053 1.00 0.00 C ATOM 0 H LEU A 114 8.704 11.531 3.127 1.00 0.00 H new ATOM 0 HA LEU A 114 6.574 11.403 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.145 9.832 5.204 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.581 9.406 5.869 1.00 0.00 H new ATOM 0 HG LEU A 114 7.216 9.822 3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.758 8.102 2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.658 9.473 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.518 7.952 3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.565 7.433 3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.323 7.283 4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.898 8.326 4.519 1.00 0.00 H new ATOM 1733 N ALA A 115 7.966 12.320 7.104 1.00 0.00 N ATOM 1734 CA ALA A 115 8.636 13.131 8.101 1.00 0.00 C ATOM 1735 C ALA A 115 9.371 12.234 9.086 1.00 0.00 C ATOM 1736 O ALA A 115 9.968 12.718 10.046 1.00 0.00 O ATOM 1737 CB ALA A 115 7.609 13.999 8.823 1.00 0.00 C ATOM 0 H ALA A 115 7.131 11.843 7.443 1.00 0.00 H new ATOM 0 HA ALA A 115 9.366 13.780 7.617 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.112 14.609 9.573 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.110 14.647 8.103 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.871 13.361 9.309 1.00 0.00 H new ATOM 1743 N GLU A 116 9.328 10.921 8.847 1.00 0.00 N ATOM 1744 CA GLU A 116 9.991 9.966 9.713 1.00 0.00 C ATOM 1745 C GLU A 116 9.634 8.548 9.292 1.00 0.00 C ATOM 1746 O GLU A 116 10.273 7.589 9.721 1.00 0.00 O ATOM 1747 CB GLU A 116 9.576 10.221 11.159 1.00 0.00 C ATOM 1748 CG GLU A 116 10.819 10.478 12.008 1.00 0.00 C ATOM 1749 CD GLU A 116 10.648 9.909 13.409 1.00 0.00 C ATOM 1750 OE1 GLU A 116 10.725 8.668 13.531 1.00 0.00 O ATOM 1751 OE2 GLU A 116 10.443 10.726 14.331 1.00 0.00 O ATOM 0 H GLU A 116 8.837 10.502 8.057 1.00 0.00 H new ATOM 0 HA GLU A 116 11.071 10.085 9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.904 11.078 11.210 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.028 9.363 11.548 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.689 10.026 11.532 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.008 11.550 12.067 1.00 0.00 H new ATOM 1758 N GLY A 117 8.609 8.417 8.447 1.00 0.00 N ATOM 1759 CA GLY A 117 8.176 7.117 7.973 1.00 0.00 C ATOM 1760 C GLY A 117 6.832 7.235 7.268 1.00 0.00 C ATOM 1761 O GLY A 117 6.562 6.509 6.313 1.00 0.00 O ATOM 0 H GLY A 117 8.068 9.201 8.081 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.918 6.705 7.289 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.096 6.425 8.811 1.00 0.00 H new ATOM 1765 N ILE A 118 5.987 8.153 7.742 1.00 0.00 N ATOM 1766 CA ILE A 118 4.678 8.366 7.160 1.00 0.00 C ATOM 1767 C ILE A 118 4.745 9.492 6.138 1.00 0.00 C ATOM 1768 O ILE A 118 5.135 10.610 6.469 1.00 0.00 O ATOM 1769 CB ILE A 118 3.677 8.694 8.263 1.00 0.00 C ATOM 1770 CG1 ILE A 118 4.037 7.916 9.526 1.00 0.00 C ATOM 1771 CG2 ILE A 118 2.272 8.304 7.809 1.00 0.00 C ATOM 1772 CD1 ILE A 118 3.252 8.474 10.709 1.00 0.00 C ATOM 0 H ILE A 118 6.197 8.761 8.534 1.00 0.00 H new ATOM 0 HA ILE A 118 4.351 7.459 6.651 1.00 0.00 H new ATOM 0 HB ILE A 118 3.707 9.763 8.474 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.810 6.858 9.392 1.00 0.00 H new ATOM 0 HG13 ILE A 118 5.107 7.990 9.719 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.557 8.538 8.597 1.00 0.00 H new ATOM 0 HG22 ILE A 118 2.014 8.860 6.908 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.242 7.235 7.598 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.509 7.918 11.611 1.00 0.00 H new ATOM 0 HD12 ILE A 118 3.501 9.526 10.847 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.184 8.377 10.515 1.00 0.00 H new ATOM 1784 N PRO A 119 4.364 9.196 4.893 1.00 0.00 N ATOM 1785 CA PRO A 119 4.360 10.139 3.795 1.00 0.00 C ATOM 1786 C PRO A 119 3.224 11.135 3.983 1.00 0.00 C ATOM 1787 O PRO A 119 2.371 10.951 4.847 1.00 0.00 O ATOM 1788 CB PRO A 119 4.140 9.286 2.548 1.00 0.00 C ATOM 1789 CG PRO A 119 3.312 8.117 3.078 1.00 0.00 C ATOM 1790 CD PRO A 119 3.900 7.892 4.470 1.00 0.00 C ATOM 0 HA PRO A 119 5.282 10.717 3.727 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.611 9.836 1.770 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.083 8.951 2.116 1.00 0.00 H new ATOM 0 HG2 PRO A 119 2.250 8.360 3.121 1.00 0.00 H new ATOM 0 HG3 PRO A 119 3.411 7.232 2.449 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.151 7.497 5.156 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.718 7.172 4.442 1.00 0.00 H new ATOM 1798 N ALA A 120 3.217 12.193 3.169 1.00 0.00 N ATOM 1799 CA ALA A 120 2.191 13.212 3.249 1.00 0.00 C ATOM 1800 C ALA A 120 1.558 13.418 1.879 1.00 0.00 C ATOM 1801 O ALA A 120 1.730 14.468 1.265 1.00 0.00 O ATOM 1802 CB ALA A 120 2.805 14.512 3.761 1.00 0.00 C ATOM 0 H ALA A 120 3.918 12.359 2.447 1.00 0.00 H new ATOM 0 HA ALA A 120 1.412 12.895 3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.034 15.280 3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.232 14.348 4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 120 3.589 14.838 3.077 1.00 0.00 H new ATOM 1808 N THR A 121 0.826 12.409 1.401 1.00 0.00 N ATOM 1809 CA THR A 121 0.175 12.487 0.110 1.00 0.00 C ATOM 1810 C THR A 121 -0.443 13.865 -0.077 1.00 0.00 C ATOM 1811 O THR A 121 -1.522 14.141 0.443 1.00 0.00 O ATOM 1812 CB THR A 121 -0.890 11.398 0.012 1.00 0.00 C ATOM 1813 OG1 THR A 121 -0.269 10.148 -0.179 1.00 0.00 O ATOM 1814 CG2 THR A 121 -1.812 11.694 -1.167 1.00 0.00 C ATOM 0 H THR A 121 0.675 11.531 1.897 1.00 0.00 H new ATOM 0 HA THR A 121 0.909 12.332 -0.681 1.00 0.00 H new ATOM 0 HB THR A 121 -1.473 11.376 0.933 1.00 0.00 H new ATOM 0 HG1 THR A 121 -0.953 9.449 -0.240 1.00 0.00 H new ATOM 0 HG21 THR A 121 -2.573 10.917 -1.238 1.00 0.00 H new ATOM 0 HG22 THR A 121 -2.293 12.661 -1.019 1.00 0.00 H new ATOM 0 HG23 THR A 121 -1.229 11.716 -2.088 1.00 0.00 H new ATOM 1822 N ILE A 122 0.245 14.731 -0.824 1.00 0.00 N ATOM 1823 CA ILE A 122 -0.235 16.074 -1.080 1.00 0.00 C ATOM 1824 C ILE A 122 -1.424 16.023 -2.029 1.00 0.00 C ATOM 1825 O ILE A 122 -1.250 15.992 -3.245 1.00 0.00 O ATOM 1826 CB ILE A 122 0.894 16.914 -1.671 1.00 0.00 C ATOM 1827 CG1 ILE A 122 1.880 17.290 -0.569 1.00 0.00 C ATOM 1828 CG2 ILE A 122 0.314 18.182 -2.289 1.00 0.00 C ATOM 1829 CD1 ILE A 122 2.996 16.251 -0.508 1.00 0.00 C ATOM 0 H ILE A 122 1.141 14.516 -1.261 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.560 16.533 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 122 1.411 16.339 -2.439 1.00 0.00 H new ATOM 0 HG12 ILE A 122 2.298 18.278 -0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 122 1.366 17.344 0.391 1.00 0.00 H new ATOM 0 HG21 ILE A 122 1.120 18.782 -2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -0.390 17.914 -3.077 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -0.203 18.757 -1.521 1.00 0.00 H new ATOM 0 HD11 ILE A 122 3.700 16.520 0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 122 2.569 15.271 -0.294 1.00 0.00 H new ATOM 0 HD13 ILE A 122 3.516 16.219 -1.465 1.00 0.00 H new ATOM 1841 N THR A 123 -2.637 16.016 -1.469 1.00 0.00 N ATOM 1842 CA THR A 123 -3.844 15.970 -2.271 1.00 0.00 C ATOM 1843 C THR A 123 -4.125 17.342 -2.864 1.00 0.00 C ATOM 1844 O THR A 123 -4.774 17.454 -3.902 1.00 0.00 O ATOM 1845 CB THR A 123 -5.012 15.507 -1.403 1.00 0.00 C ATOM 1846 OG1 THR A 123 -5.608 16.625 -0.783 1.00 0.00 O ATOM 1847 CG2 THR A 123 -4.501 14.545 -0.334 1.00 0.00 C ATOM 0 H THR A 123 -2.800 16.042 -0.462 1.00 0.00 H new ATOM 0 HA THR A 123 -3.713 15.264 -3.091 1.00 0.00 H new ATOM 0 HB THR A 123 -5.749 15.000 -2.025 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.359 16.329 -0.227 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.334 14.214 0.286 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.039 13.681 -0.812 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.764 15.052 0.289 1.00 0.00 H new ATOM 1855 N GLU A 124 -3.631 18.391 -2.201 1.00 0.00 N ATOM 1856 CA GLU A 124 -3.830 19.749 -2.667 1.00 0.00 C ATOM 1857 C GLU A 124 -2.484 20.428 -2.878 1.00 0.00 C ATOM 1858 O GLU A 124 -1.631 20.412 -1.993 1.00 0.00 O ATOM 1859 CB GLU A 124 -4.669 20.516 -1.650 1.00 0.00 C ATOM 1860 CG GLU A 124 -5.235 21.774 -2.302 1.00 0.00 C ATOM 1861 CD GLU A 124 -6.732 21.637 -2.538 1.00 0.00 C ATOM 1862 OE1 GLU A 124 -7.151 20.514 -2.892 1.00 0.00 O ATOM 1863 OE2 GLU A 124 -7.430 22.659 -2.360 1.00 0.00 O ATOM 0 H GLU A 124 -3.091 18.316 -1.339 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.359 19.736 -3.620 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.480 19.887 -1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -4.059 20.784 -0.787 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.041 22.637 -1.665 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.729 21.956 -3.250 1.00 0.00 H new ATOM 1870 N VAL A 125 -2.295 21.027 -4.055 1.00 0.00 N ATOM 1871 CA VAL A 125 -1.059 21.709 -4.378 1.00 0.00 C ATOM 1872 C VAL A 125 -1.325 23.194 -4.574 1.00 0.00 C ATOM 1873 O VAL A 125 -1.066 23.739 -5.644 1.00 0.00 O ATOM 1874 CB VAL A 125 -0.455 21.098 -5.639 1.00 0.00 C ATOM 1875 CG1 VAL A 125 -1.469 21.171 -6.776 1.00 0.00 C ATOM 1876 CG2 VAL A 125 0.802 21.870 -6.027 1.00 0.00 C ATOM 0 H VAL A 125 -2.992 21.049 -4.799 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.351 21.592 -3.558 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.197 20.056 -5.450 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.038 20.735 -7.677 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.367 20.618 -6.499 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.728 22.213 -6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.234 21.434 -6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.545 22.912 -6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.527 21.817 -5.215 1.00 0.00 H new ATOM 1886 N THR A 126 -1.845 23.851 -3.533 1.00 0.00 N ATOM 1887 CA THR A 126 -2.140 25.268 -3.599 1.00 0.00 C ATOM 1888 C THR A 126 -0.864 26.074 -3.400 1.00 0.00 C ATOM 1889 O THR A 126 -0.216 25.970 -2.361 1.00 0.00 O ATOM 1890 CB THR A 126 -3.174 25.621 -2.533 1.00 0.00 C ATOM 1891 OG1 THR A 126 -3.731 24.436 -2.009 1.00 0.00 O ATOM 1892 CG2 THR A 126 -4.279 26.469 -3.157 1.00 0.00 C ATOM 0 H THR A 126 -2.067 23.415 -2.638 1.00 0.00 H new ATOM 0 HA THR A 126 -2.549 25.512 -4.580 1.00 0.00 H new ATOM 0 HB THR A 126 -2.693 26.183 -1.732 1.00 0.00 H new ATOM 0 HG1 THR A 126 -3.174 24.111 -1.271 1.00 0.00 H new ATOM 0 HG21 THR A 126 -5.018 26.721 -2.396 1.00 0.00 H new ATOM 0 HG22 THR A 126 -3.849 27.385 -3.563 1.00 0.00 H new ATOM 0 HG23 THR A 126 -4.760 25.908 -3.958 1.00 0.00 H new ATOM 1900 N ASP A 127 -0.507 26.881 -4.402 1.00 0.00 N ATOM 1901 CA ASP A 127 0.686 27.700 -4.334 1.00 0.00 C ATOM 1902 C ASP A 127 0.721 28.453 -3.011 1.00 0.00 C ATOM 1903 O ASP A 127 1.685 29.156 -2.720 1.00 0.00 O ATOM 1904 CB ASP A 127 0.702 28.672 -5.510 1.00 0.00 C ATOM 1905 CG ASP A 127 1.752 28.267 -6.536 1.00 0.00 C ATOM 1906 OD1 ASP A 127 1.762 27.068 -6.893 1.00 0.00 O ATOM 1907 OD2 ASP A 127 2.523 29.162 -6.943 1.00 0.00 O ATOM 0 H ASP A 127 -1.035 26.979 -5.269 1.00 0.00 H new ATOM 0 HA ASP A 127 1.571 27.066 -4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -0.281 28.696 -5.980 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.909 29.680 -5.151 1.00 0.00 H new ATOM 1912 N ASN A 128 -0.336 28.303 -2.210 1.00 0.00 N ATOM 1913 CA ASN A 128 -0.419 28.968 -0.925 1.00 0.00 C ATOM 1914 C ASN A 128 -0.387 27.939 0.196 1.00 0.00 C ATOM 1915 O ASN A 128 0.010 28.248 1.317 1.00 0.00 O ATOM 1916 CB ASN A 128 -1.701 29.793 -0.863 1.00 0.00 C ATOM 1917 CG ASN A 128 -2.779 29.190 -1.754 1.00 0.00 C ATOM 1918 OD1 ASN A 128 -3.594 28.395 -1.292 1.00 0.00 O ATOM 1919 ND2 ASN A 128 -2.781 29.571 -3.033 1.00 0.00 N ATOM 0 H ASN A 128 -1.144 27.724 -2.437 1.00 0.00 H new ATOM 0 HA ASN A 128 0.435 29.634 -0.802 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.058 29.840 0.166 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.495 30.816 -1.176 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -3.481 29.199 -3.675 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.083 30.234 -3.369 1.00 0.00 H new ATOM 1926 N GLU A 129 -0.805 26.709 -0.111 1.00 0.00 N ATOM 1927 CA GLU A 129 -0.819 25.641 0.868 1.00 0.00 C ATOM 1928 C GLU A 129 -1.048 24.304 0.178 1.00 0.00 C ATOM 1929 O GLU A 129 -1.422 24.262 -0.992 1.00 0.00 O ATOM 1930 CB GLU A 129 -1.913 25.913 1.897 1.00 0.00 C ATOM 1931 CG GLU A 129 -1.310 26.626 3.104 1.00 0.00 C ATOM 1932 CD GLU A 129 -2.027 27.942 3.371 1.00 0.00 C ATOM 1933 OE1 GLU A 129 -3.216 28.027 2.997 1.00 0.00 O ATOM 1934 OE2 GLU A 129 -1.371 28.838 3.946 1.00 0.00 O ATOM 0 H GLU A 129 -1.138 26.436 -1.036 1.00 0.00 H new ATOM 0 HA GLU A 129 0.143 25.600 1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -2.699 26.525 1.455 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -2.376 24.976 2.208 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.379 25.985 3.983 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -0.251 26.813 2.929 1.00 0.00 H new ATOM 1941 N VAL A 130 -0.824 23.210 0.908 1.00 0.00 N ATOM 1942 CA VAL A 130 -1.006 21.879 0.366 1.00 0.00 C ATOM 1943 C VAL A 130 -1.809 21.031 1.342 1.00 0.00 C ATOM 1944 O VAL A 130 -1.694 21.198 2.554 1.00 0.00 O ATOM 1945 CB VAL A 130 0.357 21.249 0.096 1.00 0.00 C ATOM 1946 CG1 VAL A 130 1.031 21.970 -1.066 1.00 0.00 C ATOM 1947 CG2 VAL A 130 1.228 21.369 1.344 1.00 0.00 C ATOM 0 H VAL A 130 -0.515 23.229 1.880 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.556 21.936 -0.573 1.00 0.00 H new ATOM 0 HB VAL A 130 0.227 20.197 -0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.005 21.519 -1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.409 21.884 -1.957 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.162 23.023 -0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 130 2.202 20.919 1.152 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.358 22.421 1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.747 20.852 2.175 1.00 0.00 H new ATOM 1957 N THR A 131 -2.626 20.119 0.811 1.00 0.00 N ATOM 1958 CA THR A 131 -3.440 19.252 1.639 1.00 0.00 C ATOM 1959 C THR A 131 -2.818 17.865 1.706 1.00 0.00 C ATOM 1960 O THR A 131 -3.409 16.892 1.241 1.00 0.00 O ATOM 1961 CB THR A 131 -4.853 19.183 1.066 1.00 0.00 C ATOM 1962 OG1 THR A 131 -5.444 20.462 1.120 1.00 0.00 O ATOM 1963 CG2 THR A 131 -5.687 18.203 1.886 1.00 0.00 C ATOM 0 H THR A 131 -2.736 19.968 -0.192 1.00 0.00 H new ATOM 0 HA THR A 131 -3.490 19.654 2.651 1.00 0.00 H new ATOM 0 HB THR A 131 -4.809 18.845 0.031 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.351 20.419 0.751 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.696 18.153 1.477 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.230 17.214 1.846 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.731 18.541 2.921 1.00 0.00 H new ATOM 1971 N LEU A 132 -1.621 17.775 2.289 1.00 0.00 N ATOM 1972 CA LEU A 132 -0.924 16.512 2.416 1.00 0.00 C ATOM 1973 C LEU A 132 -1.776 15.528 3.204 1.00 0.00 C ATOM 1974 O LEU A 132 -2.573 15.931 4.049 1.00 0.00 O ATOM 1975 CB LEU A 132 0.418 16.739 3.108 1.00 0.00 C ATOM 1976 CG LEU A 132 0.834 18.197 2.944 1.00 0.00 C ATOM 1977 CD1 LEU A 132 0.506 18.968 4.219 1.00 0.00 C ATOM 1978 CD2 LEU A 132 2.335 18.271 2.677 1.00 0.00 C ATOM 0 H LEU A 132 -1.119 18.572 2.680 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.742 16.093 1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.341 16.488 4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.176 16.083 2.680 1.00 0.00 H new ATOM 0 HG LEU A 132 0.293 18.636 2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.804 20.010 4.101 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.566 18.916 4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.046 18.529 5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.633 19.313 2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.876 17.831 3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.570 17.722 1.765 1.00 0.00 H new ATOM 1990 N ASP A 133 -1.608 14.233 2.925 1.00 0.00 N ATOM 1991 CA ASP A 133 -2.362 13.200 3.606 1.00 0.00 C ATOM 1992 C ASP A 133 -1.407 12.199 4.240 1.00 0.00 C ATOM 1993 O ASP A 133 -0.926 11.287 3.572 1.00 0.00 O ATOM 1994 CB ASP A 133 -3.288 12.508 2.611 1.00 0.00 C ATOM 1995 CG ASP A 133 -4.547 12.002 3.300 1.00 0.00 C ATOM 1996 OD1 ASP A 133 -4.604 12.132 4.542 1.00 0.00 O ATOM 1997 OD2 ASP A 133 -5.428 11.494 2.573 1.00 0.00 O ATOM 0 H ASP A 133 -0.951 13.883 2.228 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.967 13.646 4.396 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.558 13.203 1.816 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.766 11.674 2.142 1.00 0.00 H new ATOM 2002 N PHE A 134 -1.132 12.372 5.535 1.00 0.00 N ATOM 2003 CA PHE A 134 -0.236 11.484 6.250 1.00 0.00 C ATOM 2004 C PHE A 134 -0.467 10.048 5.801 1.00 0.00 C ATOM 2005 O PHE A 134 0.298 9.515 5.001 1.00 0.00 O ATOM 2006 CB PHE A 134 -0.473 11.626 7.751 1.00 0.00 C ATOM 2007 CG PHE A 134 0.483 12.583 8.423 1.00 0.00 C ATOM 2008 CD1 PHE A 134 1.243 13.471 7.651 1.00 0.00 C ATOM 2009 CD2 PHE A 134 0.610 12.582 9.817 1.00 0.00 C ATOM 2010 CE1 PHE A 134 2.130 14.358 8.274 1.00 0.00 C ATOM 2011 CE2 PHE A 134 1.497 13.469 10.440 1.00 0.00 C ATOM 2012 CZ PHE A 134 2.257 14.356 9.669 1.00 0.00 C ATOM 0 H PHE A 134 -1.522 13.123 6.104 1.00 0.00 H new ATOM 0 HA PHE A 134 0.798 11.750 6.032 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -1.494 11.967 7.919 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -0.383 10.646 8.220 1.00 0.00 H new ATOM 0 HD1 PHE A 134 1.145 13.472 6.575 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.024 11.897 10.412 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.716 15.043 7.679 1.00 0.00 H new ATOM 0 HE2 PHE A 134 1.595 13.469 11.516 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.942 15.039 10.150 1.00 0.00 H new ATOM 2022 N ASN A 135 -1.525 9.421 6.319 1.00 0.00 N ATOM 2023 CA ASN A 135 -1.849 8.053 5.969 1.00 0.00 C ATOM 2024 C ASN A 135 -0.790 7.111 6.523 1.00 0.00 C ATOM 2025 O ASN A 135 -0.422 7.203 7.692 1.00 0.00 O ATOM 2026 CB ASN A 135 -1.944 7.928 4.451 1.00 0.00 C ATOM 2027 CG ASN A 135 -2.554 9.181 3.839 1.00 0.00 C ATOM 2028 OD1 ASN A 135 -2.377 9.442 2.652 1.00 0.00 O ATOM 2029 ND2 ASN A 135 -3.275 9.955 4.653 1.00 0.00 N ATOM 0 H ASN A 135 -2.169 9.848 6.984 1.00 0.00 H new ATOM 0 HA ASN A 135 -2.810 7.780 6.405 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.951 7.761 4.033 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -2.550 7.060 4.191 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -3.708 10.807 4.296 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -3.393 9.695 5.632 1.00 0.00 H new ATOM 2036 N HIS A 136 -0.300 6.201 5.677 1.00 0.00 N ATOM 2037 CA HIS A 136 0.714 5.247 6.082 1.00 0.00 C ATOM 2038 C HIS A 136 1.210 4.477 4.867 1.00 0.00 C ATOM 2039 O HIS A 136 0.706 4.663 3.762 1.00 0.00 O ATOM 2040 CB HIS A 136 0.128 4.298 7.123 1.00 0.00 C ATOM 2041 CG HIS A 136 1.010 3.108 7.385 1.00 0.00 C ATOM 2042 ND1 HIS A 136 1.214 2.045 6.525 1.00 0.00 N ATOM 2043 CD2 HIS A 136 1.750 2.893 8.514 1.00 0.00 C ATOM 2044 CE1 HIS A 136 2.066 1.195 7.126 1.00 0.00 C ATOM 2045 NE2 HIS A 136 2.404 1.690 8.333 1.00 0.00 N ATOM 0 H HIS A 136 -0.596 6.112 4.705 1.00 0.00 H new ATOM 0 HA HIS A 136 1.561 5.772 6.524 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.030 4.840 8.055 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.849 3.953 6.785 1.00 0.00 H new ATOM 0 HD2 HIS A 136 1.811 3.538 9.378 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.422 0.265 6.708 1.00 0.00 H new ATOM 0 HE2 HIS A 136 3.037 1.250 9.001 1.00 0.00 H new ATOM 2054 N GLU A 137 2.202 3.608 5.073 1.00 0.00 N ATOM 2055 CA GLU A 137 2.758 2.815 3.996 1.00 0.00 C ATOM 2056 C GLU A 137 1.751 1.762 3.553 1.00 0.00 C ATOM 2057 O GLU A 137 1.973 1.061 2.569 1.00 0.00 O ATOM 2058 CB GLU A 137 4.054 2.160 4.463 1.00 0.00 C ATOM 2059 CG GLU A 137 4.042 0.681 4.085 1.00 0.00 C ATOM 2060 CD GLU A 137 5.262 -0.033 4.651 1.00 0.00 C ATOM 2061 OE1 GLU A 137 5.273 -0.248 5.883 1.00 0.00 O ATOM 2062 OE2 GLU A 137 6.160 -0.352 3.842 1.00 0.00 O ATOM 0 H GLU A 137 2.632 3.442 5.983 1.00 0.00 H new ATOM 0 HA GLU A 137 2.977 3.459 3.144 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.910 2.656 4.006 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.161 2.270 5.542 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.133 0.212 4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.026 0.579 3.000 1.00 0.00 H new ATOM 2069 N LEU A 138 0.639 1.655 4.285 1.00 0.00 N ATOM 2070 CA LEU A 138 -0.396 0.692 3.966 1.00 0.00 C ATOM 2071 C LEU A 138 -1.740 1.397 3.853 1.00 0.00 C ATOM 2072 O LEU A 138 -2.712 0.814 3.378 1.00 0.00 O ATOM 2073 CB LEU A 138 -0.440 -0.384 5.048 1.00 0.00 C ATOM 2074 CG LEU A 138 0.876 -1.159 5.048 1.00 0.00 C ATOM 2075 CD1 LEU A 138 0.782 -2.321 6.032 1.00 0.00 C ATOM 2076 CD2 LEU A 138 1.148 -1.698 3.647 1.00 0.00 C ATOM 0 H LEU A 138 0.440 2.230 5.104 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.175 0.219 3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.606 0.073 6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.274 -1.062 4.868 1.00 0.00 H new ATOM 0 HG LEU A 138 1.689 -0.496 5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.721 -2.874 6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.588 -1.935 7.033 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.030 -2.985 5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.087 -2.251 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.336 -2.361 3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.216 -0.867 2.944 1.00 0.00 H new ATOM 2088 N ALA A 139 -1.793 2.656 4.293 1.00 0.00 N ATOM 2089 CA ALA A 139 -3.015 3.434 4.240 1.00 0.00 C ATOM 2090 C ALA A 139 -3.520 3.504 2.806 1.00 0.00 C ATOM 2091 O ALA A 139 -2.750 3.770 1.886 1.00 0.00 O ATOM 2092 CB ALA A 139 -2.751 4.833 4.791 1.00 0.00 C ATOM 0 H ALA A 139 -0.996 3.153 4.690 1.00 0.00 H new ATOM 0 HA ALA A 139 -3.782 2.957 4.850 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.669 5.419 4.752 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.412 4.759 5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.983 5.321 4.191 1.00 0.00 H new ATOM 2098 N GLY A 140 -4.820 3.265 2.617 1.00 0.00 N ATOM 2099 CA GLY A 140 -5.416 3.303 1.298 1.00 0.00 C ATOM 2100 C GLY A 140 -4.479 2.672 0.276 1.00 0.00 C ATOM 2101 O GLY A 140 -4.350 3.165 -0.841 1.00 0.00 O ATOM 0 H GLY A 140 -5.473 3.044 3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.368 2.771 1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.630 4.334 1.018 1.00 0.00 H new ATOM 2105 N LYS A 141 -3.822 1.577 0.667 1.00 0.00 N ATOM 2106 CA LYS A 141 -2.901 0.886 -0.213 1.00 0.00 C ATOM 2107 C LYS A 141 -2.961 -0.612 0.048 1.00 0.00 C ATOM 2108 O LYS A 141 -3.150 -1.041 1.185 1.00 0.00 O ATOM 2109 CB LYS A 141 -1.489 1.418 0.011 1.00 0.00 C ATOM 2110 CG LYS A 141 -0.736 0.480 0.951 1.00 0.00 C ATOM 2111 CD LYS A 141 -0.267 -0.748 0.176 1.00 0.00 C ATOM 2112 CE LYS A 141 1.153 -1.109 0.604 1.00 0.00 C ATOM 2113 NZ LYS A 141 2.080 0.004 0.349 1.00 0.00 N ATOM 0 H LYS A 141 -3.917 1.156 1.591 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.182 1.064 -1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.963 1.496 -0.940 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.530 2.421 0.436 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.119 0.996 1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.382 0.178 1.775 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.938 -1.586 0.362 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.296 -0.548 -0.895 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.164 -1.360 1.665 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.485 -1.995 0.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.815 -0.302 -0.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.556 0.806 -0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.526 0.296 1.242 1.00 0.00 H new ATOM 2127 N ASP A 142 -2.798 -1.410 -1.010 1.00 0.00 N ATOM 2128 CA ASP A 142 -2.835 -2.854 -0.891 1.00 0.00 C ATOM 2129 C ASP A 142 -1.420 -3.412 -0.955 1.00 0.00 C ATOM 2130 O ASP A 142 -0.694 -3.156 -1.913 1.00 0.00 O ATOM 2131 CB ASP A 142 -3.696 -3.433 -2.009 1.00 0.00 C ATOM 2132 CG ASP A 142 -4.795 -2.458 -2.409 1.00 0.00 C ATOM 2133 OD1 ASP A 142 -5.239 -1.707 -1.516 1.00 0.00 O ATOM 2134 OD2 ASP A 142 -5.169 -2.484 -3.602 1.00 0.00 O ATOM 0 H ASP A 142 -2.639 -1.071 -1.959 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.272 -3.134 0.068 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.072 -3.659 -2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.140 -4.373 -1.682 1.00 0.00 H new ATOM 2139 N LEU A 143 -1.030 -4.176 0.068 1.00 0.00 N ATOM 2140 CA LEU A 143 0.293 -4.766 0.123 1.00 0.00 C ATOM 2141 C LEU A 143 0.201 -6.265 -0.125 1.00 0.00 C ATOM 2142 O LEU A 143 -0.752 -6.911 0.306 1.00 0.00 O ATOM 2143 CB LEU A 143 0.920 -4.480 1.483 1.00 0.00 C ATOM 2144 CG LEU A 143 0.039 -5.066 2.583 1.00 0.00 C ATOM 2145 CD1 LEU A 143 0.828 -5.130 3.887 1.00 0.00 C ATOM 2146 CD2 LEU A 143 -1.190 -4.181 2.774 1.00 0.00 C ATOM 0 H LEU A 143 -1.621 -4.396 0.869 1.00 0.00 H new ATOM 0 HA LEU A 143 0.923 -4.329 -0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.919 -4.913 1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.031 -3.405 1.625 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.276 -6.070 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.199 -5.548 4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.706 -5.761 3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.144 -4.126 4.171 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.820 -4.598 3.559 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.875 -3.177 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.754 -4.135 1.842 1.00 0.00 H new ATOM 2158 N VAL A 144 1.197 -6.817 -0.822 1.00 0.00 N ATOM 2159 CA VAL A 144 1.225 -8.235 -1.123 1.00 0.00 C ATOM 2160 C VAL A 144 1.252 -9.035 0.171 1.00 0.00 C ATOM 2161 O VAL A 144 1.525 -8.488 1.237 1.00 0.00 O ATOM 2162 CB VAL A 144 2.449 -8.547 -1.978 1.00 0.00 C ATOM 2163 CG1 VAL A 144 2.201 -9.826 -2.773 1.00 0.00 C ATOM 2164 CG2 VAL A 144 2.705 -7.392 -2.942 1.00 0.00 C ATOM 0 H VAL A 144 1.994 -6.294 -1.186 1.00 0.00 H new ATOM 0 HA VAL A 144 0.329 -8.512 -1.679 1.00 0.00 H new ATOM 0 HB VAL A 144 3.317 -8.681 -1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 144 3.075 -10.050 -3.384 1.00 0.00 H new ATOM 0 HG12 VAL A 144 2.018 -10.652 -2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.332 -9.691 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.580 -7.615 -3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.837 -7.257 -3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.882 -6.478 -2.376 1.00 0.00 H new ATOM 2174 N PHE A 145 0.968 -10.336 0.076 1.00 0.00 N ATOM 2175 CA PHE A 145 0.962 -11.202 1.237 1.00 0.00 C ATOM 2176 C PHE A 145 1.273 -12.632 0.817 1.00 0.00 C ATOM 2177 O PHE A 145 0.386 -13.361 0.381 1.00 0.00 O ATOM 2178 CB PHE A 145 -0.399 -11.124 1.922 1.00 0.00 C ATOM 2179 CG PHE A 145 -0.476 -10.060 2.992 1.00 0.00 C ATOM 2180 CD1 PHE A 145 -0.023 -10.338 4.288 1.00 0.00 C ATOM 2181 CD2 PHE A 145 -1.002 -8.799 2.689 1.00 0.00 C ATOM 2182 CE1 PHE A 145 -0.096 -9.352 5.280 1.00 0.00 C ATOM 2183 CE2 PHE A 145 -1.074 -7.814 3.681 1.00 0.00 C ATOM 2184 CZ PHE A 145 -0.621 -8.091 4.977 1.00 0.00 C ATOM 0 H PHE A 145 0.740 -10.806 -0.800 1.00 0.00 H new ATOM 0 HA PHE A 145 1.728 -10.877 1.941 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -1.164 -10.928 1.171 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -0.629 -12.092 2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 145 0.382 -11.311 4.522 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -1.352 -8.586 1.690 1.00 0.00 H new ATOM 0 HE1 PHE A 145 0.253 -9.565 6.280 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.479 -6.840 3.447 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.677 -7.331 5.742 1.00 0.00 H new ATOM 2194 N THR A 146 2.540 -13.032 0.950 1.00 0.00 N ATOM 2195 CA THR A 146 2.958 -14.370 0.585 1.00 0.00 C ATOM 2196 C THR A 146 2.937 -15.272 1.810 1.00 0.00 C ATOM 2197 O THR A 146 3.987 -15.675 2.307 1.00 0.00 O ATOM 2198 CB THR A 146 4.356 -14.317 -0.024 1.00 0.00 C ATOM 2199 OG1 THR A 146 4.376 -13.374 -1.074 1.00 0.00 O ATOM 2200 CG2 THR A 146 4.726 -15.693 -0.570 1.00 0.00 C ATOM 0 H THR A 146 3.289 -12.440 1.309 1.00 0.00 H new ATOM 0 HA THR A 146 2.269 -14.780 -0.153 1.00 0.00 H new ATOM 0 HB THR A 146 5.075 -14.025 0.742 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.686 -13.807 -1.897 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.725 -15.655 -1.005 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.710 -16.422 0.240 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.008 -15.986 -1.336 1.00 0.00 H new ATOM 2208 N ILE A 147 1.736 -15.590 2.296 1.00 0.00 N ATOM 2209 CA ILE A 147 1.579 -16.444 3.457 1.00 0.00 C ATOM 2210 C ILE A 147 1.996 -17.866 3.110 1.00 0.00 C ATOM 2211 O ILE A 147 2.252 -18.174 1.948 1.00 0.00 O ATOM 2212 CB ILE A 147 0.128 -16.402 3.926 1.00 0.00 C ATOM 2213 CG1 ILE A 147 -0.508 -15.082 3.500 1.00 0.00 C ATOM 2214 CG2 ILE A 147 0.081 -16.522 5.447 1.00 0.00 C ATOM 2215 CD1 ILE A 147 -2.024 -15.179 3.642 1.00 0.00 C ATOM 0 H ILE A 147 0.857 -15.263 1.895 1.00 0.00 H new ATOM 0 HA ILE A 147 2.217 -16.088 4.266 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.422 -17.230 3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.126 -14.267 4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.242 -14.854 2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.956 -16.492 5.782 1.00 0.00 H new ATOM 0 HG22 ILE A 147 0.534 -17.465 5.752 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.631 -15.694 5.894 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -2.479 -14.236 3.338 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.398 -15.983 3.009 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -2.280 -15.387 4.681 1.00 0.00 H new ATOM 2227 N LYS A 148 2.062 -18.734 4.122 1.00 0.00 N ATOM 2228 CA LYS A 148 2.446 -20.117 3.918 1.00 0.00 C ATOM 2229 C LYS A 148 2.315 -20.889 5.223 1.00 0.00 C ATOM 2230 O LYS A 148 3.159 -20.767 6.108 1.00 0.00 O ATOM 2231 CB LYS A 148 3.879 -20.174 3.398 1.00 0.00 C ATOM 2232 CG LYS A 148 4.207 -21.600 2.967 1.00 0.00 C ATOM 2233 CD LYS A 148 5.106 -22.255 4.013 1.00 0.00 C ATOM 2234 CE LYS A 148 5.234 -23.745 3.713 1.00 0.00 C ATOM 2235 NZ LYS A 148 5.690 -23.969 2.333 1.00 0.00 N ATOM 0 H LYS A 148 1.852 -18.494 5.091 1.00 0.00 H new ATOM 0 HA LYS A 148 1.787 -20.576 3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 148 3.999 -19.492 2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.572 -19.849 4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.289 -22.176 2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 148 4.705 -21.593 1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.090 -21.786 4.007 1.00 0.00 H new ATOM 0 HD3 LYS A 148 4.689 -22.108 5.009 1.00 0.00 H new ATOM 0 HE2 LYS A 148 5.937 -24.201 4.410 1.00 0.00 H new ATOM 0 HE3 LYS A 148 4.272 -24.234 3.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 6.027 -24.948 2.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.901 -23.806 1.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.466 -23.312 2.113 1.00 0.00 H new ATOM 2249 N ILE A 149 1.251 -21.687 5.340 1.00 0.00 N ATOM 2250 CA ILE A 149 1.012 -22.477 6.532 1.00 0.00 C ATOM 2251 C ILE A 149 2.191 -23.411 6.776 1.00 0.00 C ATOM 2252 O ILE A 149 2.817 -23.880 5.829 1.00 0.00 O ATOM 2253 CB ILE A 149 -0.282 -23.268 6.367 1.00 0.00 C ATOM 2254 CG1 ILE A 149 -1.283 -22.445 5.564 1.00 0.00 C ATOM 2255 CG2 ILE A 149 -0.865 -23.580 7.742 1.00 0.00 C ATOM 2256 CD1 ILE A 149 -1.452 -21.074 6.213 1.00 0.00 C ATOM 0 H ILE A 149 0.542 -21.798 4.615 1.00 0.00 H new ATOM 0 HA ILE A 149 0.911 -21.819 7.395 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.074 -24.199 5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.936 -22.333 4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.243 -22.960 5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.790 -24.145 7.625 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.149 -24.169 8.315 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.073 -22.649 8.269 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.168 -20.485 5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -1.818 -21.197 7.232 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.491 -20.559 6.232 1.00 0.00 H new ATOM 2268 N ILE A 150 2.489 -23.678 8.049 1.00 0.00 N ATOM 2269 CA ILE A 150 3.586 -24.554 8.410 1.00 0.00 C ATOM 2270 C ILE A 150 3.113 -25.576 9.435 1.00 0.00 C ATOM 2271 O ILE A 150 3.455 -26.753 9.343 1.00 0.00 O ATOM 2272 CB ILE A 150 4.738 -23.722 8.967 1.00 0.00 C ATOM 2273 CG1 ILE A 150 4.966 -22.506 8.074 1.00 0.00 C ATOM 2274 CG2 ILE A 150 6.005 -24.570 9.006 1.00 0.00 C ATOM 2275 CD1 ILE A 150 5.859 -21.503 8.799 1.00 0.00 C ATOM 0 H ILE A 150 1.979 -23.294 8.844 1.00 0.00 H new ATOM 0 HA ILE A 150 3.936 -25.089 7.527 1.00 0.00 H new ATOM 0 HB ILE A 150 4.492 -23.390 9.976 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.431 -22.812 7.137 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.012 -22.043 7.821 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.828 -23.976 9.404 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.842 -25.438 9.645 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.252 -24.902 7.998 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.022 -20.634 8.162 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.376 -21.189 9.724 1.00 0.00 H new ATOM 0 HD13 ILE A 150 6.817 -21.969 9.030 1.00 0.00 H new ATOM 2287 N GLU A 151 2.324 -25.124 10.412 1.00 0.00 N ATOM 2288 CA GLU A 151 1.810 -26.002 11.444 1.00 0.00 C ATOM 2289 C GLU A 151 0.502 -25.449 11.992 1.00 0.00 C ATOM 2290 O GLU A 151 -0.117 -24.584 11.376 1.00 0.00 O ATOM 2291 CB GLU A 151 2.846 -26.139 12.556 1.00 0.00 C ATOM 2292 CG GLU A 151 3.429 -27.549 12.537 1.00 0.00 C ATOM 2293 CD GLU A 151 4.540 -27.692 13.568 1.00 0.00 C ATOM 2294 OE1 GLU A 151 5.438 -26.824 13.558 1.00 0.00 O ATOM 2295 OE2 GLU A 151 4.468 -28.667 14.346 1.00 0.00 O ATOM 0 H GLU A 151 2.031 -24.151 10.503 1.00 0.00 H new ATOM 0 HA GLU A 151 1.615 -26.988 11.022 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.640 -25.404 12.421 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.386 -25.937 13.523 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.642 -28.275 12.742 1.00 0.00 H new ATOM 0 HG3 GLU A 151 3.818 -27.772 11.544 1.00 0.00 H new ATOM 2302 N VAL A 152 0.082 -25.952 13.155 1.00 0.00 N ATOM 2303 CA VAL A 152 -1.147 -25.509 13.781 1.00 0.00 C ATOM 2304 C VAL A 152 -0.975 -25.485 15.294 1.00 0.00 C ATOM 2305 O VAL A 152 -0.352 -26.379 15.863 1.00 0.00 O ATOM 2306 CB VAL A 152 -2.286 -26.442 13.381 1.00 0.00 C ATOM 2307 CG1 VAL A 152 -3.582 -25.974 14.038 1.00 0.00 C ATOM 2308 CG2 VAL A 152 -2.449 -26.423 11.864 1.00 0.00 C ATOM 0 H VAL A 152 0.584 -26.670 13.678 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.387 -24.500 13.446 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.058 -27.456 13.710 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.396 -26.640 13.752 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.466 -25.987 15.122 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.811 -24.960 13.710 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.263 -27.089 11.577 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.677 -25.409 11.535 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.524 -26.757 11.394 1.00 0.00 H new ATOM 2318 N VAL A 153 -1.530 -24.459 15.943 1.00 0.00 N ATOM 2319 CA VAL A 153 -1.436 -24.325 17.382 1.00 0.00 C ATOM 2320 C VAL A 153 -2.831 -24.324 17.991 1.00 0.00 C ATOM 2321 O VAL A 153 -3.664 -25.156 17.639 1.00 0.00 O ATOM 2322 CB VAL A 153 -0.696 -23.034 17.725 1.00 0.00 C ATOM 2323 CG1 VAL A 153 -0.466 -22.964 19.232 1.00 0.00 C ATOM 2324 CG2 VAL A 153 0.649 -23.014 17.004 1.00 0.00 C ATOM 0 H VAL A 153 -2.049 -23.711 15.484 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.881 -25.167 17.794 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.292 -22.178 17.409 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.062 -22.043 19.477 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.426 -22.980 19.748 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.130 -23.819 19.549 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.179 -22.093 17.248 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.245 -23.870 17.321 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.486 -23.065 15.928 1.00 0.00 H new