USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 773 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 24 GLN : amide:sc= -0.179 K(o=-0.18,f=-1) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= -0.686 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= -0.101 (180deg=-0.101) USER MOD Single : A 74 ASN : amide:sc= -0.833 K(o=-0.83,f=-0.012) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 83 HIS : no HD1:sc= -0.917 K(o=-0.92,f=-0.22) USER MOD Single : A 84 HIS : no HD1:sc= -6.03! C(o=-6!,f=-4.6!) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 99 MET CE :methyl 137:sc= -3.57! (180deg=-4.81!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.005 -15.985 -38.854 1.00 0.00 N ATOM 2 CA GLY A 1 8.490 -14.918 -37.995 1.00 0.00 C ATOM 3 C GLY A 1 8.886 -13.690 -38.818 1.00 0.00 C ATOM 4 O GLY A 1 10.054 -13.525 -39.170 1.00 0.00 O ATOM 0 H1 GLY A 1 7.743 -16.807 -38.273 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.172 -15.654 -39.382 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.753 -16.259 -39.523 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.717 -14.645 -37.276 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.348 -15.269 -37.422 1.00 0.00 H new ATOM 8 N SER A 2 7.893 -12.861 -39.102 1.00 0.00 N ATOM 9 CA SER A 2 8.123 -11.654 -39.876 1.00 0.00 C ATOM 10 C SER A 2 8.212 -10.443 -38.945 1.00 0.00 C ATOM 11 O SER A 2 9.222 -9.742 -38.928 1.00 0.00 O ATOM 12 CB SER A 2 7.017 -11.445 -40.913 1.00 0.00 C ATOM 13 OG SER A 2 7.468 -10.681 -42.028 1.00 0.00 O ATOM 0 H SER A 2 6.926 -13.002 -38.809 1.00 0.00 H new ATOM 0 HA SER A 2 9.068 -11.765 -40.408 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.657 -12.414 -41.259 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.172 -10.940 -40.445 1.00 0.00 H new ATOM 0 HG SER A 2 6.734 -10.571 -42.668 1.00 0.00 H new ATOM 19 N SER A 3 7.141 -10.236 -38.193 1.00 0.00 N ATOM 20 CA SER A 3 7.086 -9.122 -37.261 1.00 0.00 C ATOM 21 C SER A 3 6.268 -9.512 -36.028 1.00 0.00 C ATOM 22 O SER A 3 5.480 -10.455 -36.074 1.00 0.00 O ATOM 23 CB SER A 3 6.488 -7.879 -37.923 1.00 0.00 C ATOM 24 OG SER A 3 6.607 -6.724 -37.097 1.00 0.00 O ATOM 0 H SER A 3 6.305 -10.820 -38.210 1.00 0.00 H new ATOM 0 HA SER A 3 8.104 -8.882 -36.954 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.990 -7.698 -38.874 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.436 -8.058 -38.147 1.00 0.00 H new ATOM 0 HG SER A 3 6.215 -5.952 -37.556 1.00 0.00 H new ATOM 30 N GLY A 4 6.485 -8.766 -34.954 1.00 0.00 N ATOM 31 CA GLY A 4 5.778 -9.022 -33.710 1.00 0.00 C ATOM 32 C GLY A 4 4.606 -8.053 -33.536 1.00 0.00 C ATOM 33 O GLY A 4 3.492 -8.336 -33.974 1.00 0.00 O ATOM 0 H GLY A 4 7.140 -7.985 -34.920 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.411 -10.048 -33.701 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.465 -8.922 -32.870 1.00 0.00 H new ATOM 37 N SER A 5 4.899 -6.931 -32.896 1.00 0.00 N ATOM 38 CA SER A 5 3.884 -5.919 -32.659 1.00 0.00 C ATOM 39 C SER A 5 2.774 -6.488 -31.774 1.00 0.00 C ATOM 40 O SER A 5 2.574 -7.701 -31.725 1.00 0.00 O ATOM 41 CB SER A 5 3.300 -5.404 -33.977 1.00 0.00 C ATOM 42 OG SER A 5 3.454 -3.994 -34.114 1.00 0.00 O ATOM 0 H SER A 5 5.824 -6.700 -32.534 1.00 0.00 H new ATOM 0 HA SER A 5 4.353 -5.078 -32.148 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.791 -5.905 -34.811 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.242 -5.660 -34.029 1.00 0.00 H new ATOM 0 HG SER A 5 3.071 -3.705 -34.968 1.00 0.00 H new ATOM 48 N SER A 6 2.080 -5.586 -31.095 1.00 0.00 N ATOM 49 CA SER A 6 0.995 -5.984 -30.214 1.00 0.00 C ATOM 50 C SER A 6 -0.062 -6.759 -31.003 1.00 0.00 C ATOM 51 O SER A 6 -0.025 -6.792 -32.232 1.00 0.00 O ATOM 52 CB SER A 6 0.364 -4.767 -29.534 1.00 0.00 C ATOM 53 OG SER A 6 -0.281 -3.907 -30.470 1.00 0.00 O ATOM 0 H SER A 6 2.248 -4.581 -31.137 1.00 0.00 H new ATOM 0 HA SER A 6 1.404 -6.629 -29.437 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.360 -5.102 -28.791 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.134 -4.210 -29.001 1.00 0.00 H new ATOM 0 HG SER A 6 -0.672 -3.143 -29.997 1.00 0.00 H new ATOM 59 N GLY A 7 -0.980 -7.364 -30.263 1.00 0.00 N ATOM 60 CA GLY A 7 -2.046 -8.137 -30.878 1.00 0.00 C ATOM 61 C GLY A 7 -3.369 -7.368 -30.849 1.00 0.00 C ATOM 62 O GLY A 7 -3.781 -6.796 -31.856 1.00 0.00 O ATOM 0 H GLY A 7 -1.008 -7.335 -29.244 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.781 -8.373 -31.909 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.161 -9.086 -30.354 1.00 0.00 H new ATOM 66 N GLU A 8 -3.997 -7.379 -29.682 1.00 0.00 N ATOM 67 CA GLU A 8 -5.264 -6.690 -29.508 1.00 0.00 C ATOM 68 C GLU A 8 -5.647 -6.650 -28.027 1.00 0.00 C ATOM 69 O GLU A 8 -5.291 -7.548 -27.266 1.00 0.00 O ATOM 70 CB GLU A 8 -6.365 -7.347 -30.342 1.00 0.00 C ATOM 71 CG GLU A 8 -6.799 -6.437 -31.492 1.00 0.00 C ATOM 72 CD GLU A 8 -8.200 -6.805 -31.984 1.00 0.00 C ATOM 73 OE1 GLU A 8 -9.107 -6.861 -31.126 1.00 0.00 O ATOM 74 OE2 GLU A 8 -8.333 -7.022 -33.208 1.00 0.00 O ATOM 0 H GLU A 8 -3.652 -7.854 -28.848 1.00 0.00 H new ATOM 0 HA GLU A 8 -5.150 -5.665 -29.861 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -6.007 -8.296 -30.740 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -7.222 -7.571 -29.707 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.787 -5.398 -31.163 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.088 -6.519 -32.314 1.00 0.00 H new ATOM 81 N PRO A 9 -6.387 -5.572 -27.654 1.00 0.00 N ATOM 82 CA PRO A 9 -6.823 -5.403 -26.278 1.00 0.00 C ATOM 83 C PRO A 9 -7.976 -6.353 -25.948 1.00 0.00 C ATOM 84 O PRO A 9 -8.964 -6.413 -26.678 1.00 0.00 O ATOM 85 CB PRO A 9 -7.209 -3.938 -26.164 1.00 0.00 C ATOM 86 CG PRO A 9 -7.418 -3.450 -27.589 1.00 0.00 C ATOM 87 CD PRO A 9 -6.828 -4.489 -28.528 1.00 0.00 C ATOM 0 HA PRO A 9 -6.045 -5.653 -25.557 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -8.117 -3.818 -25.573 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -6.427 -3.366 -25.666 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -8.480 -3.310 -27.793 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -6.935 -2.484 -27.736 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -7.568 -4.838 -29.248 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -5.996 -4.078 -29.100 1.00 0.00 H new ATOM 95 N ALA A 10 -7.812 -7.072 -24.847 1.00 0.00 N ATOM 96 CA ALA A 10 -8.827 -8.016 -24.411 1.00 0.00 C ATOM 97 C ALA A 10 -8.556 -8.415 -22.959 1.00 0.00 C ATOM 98 O ALA A 10 -7.448 -8.230 -22.457 1.00 0.00 O ATOM 99 CB ALA A 10 -8.843 -9.220 -25.354 1.00 0.00 C ATOM 0 H ALA A 10 -6.991 -7.020 -24.244 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.817 -7.560 -24.448 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -9.604 -9.928 -25.027 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -9.069 -8.886 -26.367 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.867 -9.705 -25.341 1.00 0.00 H new ATOM 105 N ARG A 11 -9.586 -8.957 -22.326 1.00 0.00 N ATOM 106 CA ARG A 11 -9.473 -9.384 -20.942 1.00 0.00 C ATOM 107 C ARG A 11 -9.253 -8.176 -20.029 1.00 0.00 C ATOM 108 O ARG A 11 -8.597 -7.211 -20.418 1.00 0.00 O ATOM 109 CB ARG A 11 -8.315 -10.368 -20.762 1.00 0.00 C ATOM 110 CG ARG A 11 -8.828 -11.805 -20.647 1.00 0.00 C ATOM 111 CD ARG A 11 -7.671 -12.787 -20.456 1.00 0.00 C ATOM 112 NE ARG A 11 -7.978 -13.721 -19.350 1.00 0.00 N ATOM 113 CZ ARG A 11 -7.229 -14.788 -19.037 1.00 0.00 C ATOM 114 NH1 ARG A 11 -6.125 -15.061 -19.745 1.00 0.00 N ATOM 115 NH2 ARG A 11 -7.585 -15.580 -18.017 1.00 0.00 N ATOM 0 H ARG A 11 -10.503 -9.110 -22.746 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.404 -9.882 -20.672 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -7.631 -10.289 -21.607 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -7.748 -10.108 -19.868 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -9.518 -11.882 -19.807 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -9.388 -12.068 -21.544 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.500 -13.344 -21.377 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -6.753 -12.242 -20.238 1.00 0.00 H new ATOM 0 HE ARG A 11 -8.812 -13.542 -18.791 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -5.855 -14.457 -20.521 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -5.555 -15.873 -19.508 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.426 -15.371 -17.479 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -7.015 -16.392 -17.779 1.00 0.00 H new ATOM 129 N ILE A 12 -9.813 -8.269 -18.832 1.00 0.00 N ATOM 130 CA ILE A 12 -9.687 -7.196 -17.861 1.00 0.00 C ATOM 131 C ILE A 12 -8.818 -7.669 -16.694 1.00 0.00 C ATOM 132 O ILE A 12 -8.909 -8.822 -16.276 1.00 0.00 O ATOM 133 CB ILE A 12 -11.067 -6.693 -17.435 1.00 0.00 C ATOM 134 CG1 ILE A 12 -11.830 -6.109 -18.626 1.00 0.00 C ATOM 135 CG2 ILE A 12 -10.955 -5.694 -16.281 1.00 0.00 C ATOM 136 CD1 ILE A 12 -13.335 -6.082 -18.353 1.00 0.00 C ATOM 0 H ILE A 12 -10.355 -9.072 -18.512 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.184 -6.338 -18.306 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.642 -7.544 -17.070 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -11.476 -5.099 -18.829 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -11.629 -6.703 -19.518 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.951 -5.352 -15.998 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.480 -6.177 -15.427 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.354 -4.841 -16.596 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -13.854 -5.662 -19.215 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -13.691 -7.097 -18.174 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -13.535 -5.467 -17.475 1.00 0.00 H new ATOM 148 N GLU A 13 -7.995 -6.755 -16.202 1.00 0.00 N ATOM 149 CA GLU A 13 -7.110 -7.065 -15.091 1.00 0.00 C ATOM 150 C GLU A 13 -6.316 -5.822 -14.683 1.00 0.00 C ATOM 151 O GLU A 13 -5.860 -5.064 -15.537 1.00 0.00 O ATOM 152 CB GLU A 13 -6.174 -8.223 -15.443 1.00 0.00 C ATOM 153 CG GLU A 13 -5.116 -7.784 -16.456 1.00 0.00 C ATOM 154 CD GLU A 13 -4.193 -8.948 -16.824 1.00 0.00 C ATOM 155 OE1 GLU A 13 -4.555 -9.683 -17.768 1.00 0.00 O ATOM 156 OE2 GLU A 13 -3.146 -9.076 -16.153 1.00 0.00 O ATOM 0 H GLU A 13 -7.922 -5.800 -16.552 1.00 0.00 H new ATOM 0 HA GLU A 13 -7.718 -7.378 -14.243 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -5.687 -8.589 -14.539 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -6.752 -9.051 -15.852 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -5.603 -7.403 -17.354 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -4.528 -6.966 -16.041 1.00 0.00 H new ATOM 163 N GLU A 14 -6.174 -5.653 -13.376 1.00 0.00 N ATOM 164 CA GLU A 14 -5.443 -4.515 -12.844 1.00 0.00 C ATOM 165 C GLU A 14 -4.229 -4.207 -13.722 1.00 0.00 C ATOM 166 O GLU A 14 -3.687 -5.099 -14.373 1.00 0.00 O ATOM 167 CB GLU A 14 -5.023 -4.764 -11.394 1.00 0.00 C ATOM 168 CG GLU A 14 -6.129 -4.346 -10.423 1.00 0.00 C ATOM 169 CD GLU A 14 -5.949 -5.023 -9.063 1.00 0.00 C ATOM 170 OE1 GLU A 14 -6.154 -6.254 -9.010 1.00 0.00 O ATOM 171 OE2 GLU A 14 -5.610 -4.293 -8.107 1.00 0.00 O ATOM 0 H GLU A 14 -6.553 -6.285 -12.670 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.102 -3.647 -12.853 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.792 -5.820 -11.255 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.112 -4.207 -11.175 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.118 -3.263 -10.298 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.102 -4.610 -10.839 1.00 0.00 H new ATOM 178 N GLU A 15 -3.837 -2.942 -13.712 1.00 0.00 N ATOM 179 CA GLU A 15 -2.697 -2.505 -14.499 1.00 0.00 C ATOM 180 C GLU A 15 -1.632 -1.885 -13.592 1.00 0.00 C ATOM 181 O GLU A 15 -1.891 -1.611 -12.422 1.00 0.00 O ATOM 182 CB GLU A 15 -3.127 -1.522 -15.590 1.00 0.00 C ATOM 183 CG GLU A 15 -4.115 -0.491 -15.040 1.00 0.00 C ATOM 184 CD GLU A 15 -4.469 0.551 -16.103 1.00 0.00 C ATOM 185 OE1 GLU A 15 -5.106 0.150 -17.100 1.00 0.00 O ATOM 186 OE2 GLU A 15 -4.093 1.725 -15.894 1.00 0.00 O ATOM 0 H GLU A 15 -4.289 -2.205 -13.171 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.265 -3.377 -14.991 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.251 -1.013 -15.992 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -3.586 -2.067 -16.415 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -5.021 -0.994 -14.703 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.683 0.004 -14.170 1.00 0.00 H new ATOM 193 N GLU A 16 -0.455 -1.683 -14.167 1.00 0.00 N ATOM 194 CA GLU A 16 0.650 -1.101 -13.426 1.00 0.00 C ATOM 195 C GLU A 16 0.579 0.426 -13.478 1.00 0.00 C ATOM 196 O GLU A 16 0.343 1.004 -14.538 1.00 0.00 O ATOM 197 CB GLU A 16 1.993 -1.607 -13.956 1.00 0.00 C ATOM 198 CG GLU A 16 2.310 -3.000 -13.410 1.00 0.00 C ATOM 199 CD GLU A 16 2.881 -3.902 -14.506 1.00 0.00 C ATOM 200 OE1 GLU A 16 2.117 -4.204 -15.448 1.00 0.00 O ATOM 201 OE2 GLU A 16 4.069 -4.270 -14.376 1.00 0.00 O ATOM 0 H GLU A 16 -0.243 -1.912 -15.138 1.00 0.00 H new ATOM 0 HA GLU A 16 0.568 -1.413 -12.385 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.970 -1.636 -15.045 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.784 -0.913 -13.673 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.025 -2.919 -12.591 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.405 -3.448 -13.000 1.00 0.00 H new ATOM 208 N LEU A 17 0.789 1.037 -12.322 1.00 0.00 N ATOM 209 CA LEU A 17 0.752 2.486 -12.223 1.00 0.00 C ATOM 210 C LEU A 17 1.924 2.965 -11.363 1.00 0.00 C ATOM 211 O LEU A 17 2.375 2.250 -10.470 1.00 0.00 O ATOM 212 CB LEU A 17 -0.614 2.954 -11.716 1.00 0.00 C ATOM 213 CG LEU A 17 -1.804 2.060 -12.073 1.00 0.00 C ATOM 214 CD1 LEU A 17 -2.971 2.291 -11.110 1.00 0.00 C ATOM 215 CD2 LEU A 17 -2.217 2.256 -13.533 1.00 0.00 C ATOM 0 H LEU A 17 0.986 0.555 -11.445 1.00 0.00 H new ATOM 0 HA LEU A 17 0.873 2.938 -13.208 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -0.565 3.044 -10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.803 3.952 -12.111 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.497 1.020 -11.962 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.804 1.644 -11.386 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.654 2.061 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.287 3.333 -11.165 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.064 1.610 -13.761 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.500 3.296 -13.695 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.381 2.002 -14.185 1.00 0.00 H new ATOM 227 N THR A 18 2.383 4.171 -11.664 1.00 0.00 N ATOM 228 CA THR A 18 3.493 4.753 -10.930 1.00 0.00 C ATOM 229 C THR A 18 3.066 6.064 -10.268 1.00 0.00 C ATOM 230 O THR A 18 2.493 6.935 -10.920 1.00 0.00 O ATOM 231 CB THR A 18 4.666 4.916 -11.899 1.00 0.00 C ATOM 232 OG1 THR A 18 4.872 3.605 -12.419 1.00 0.00 O ATOM 233 CG2 THR A 18 5.978 5.242 -11.181 1.00 0.00 C ATOM 0 H THR A 18 2.006 4.761 -12.406 1.00 0.00 H new ATOM 0 HA THR A 18 3.813 4.103 -10.115 1.00 0.00 H new ATOM 0 HB THR A 18 4.438 5.706 -12.615 1.00 0.00 H new ATOM 0 HG1 THR A 18 5.615 3.620 -13.058 1.00 0.00 H new ATOM 0 HG21 THR A 18 6.778 5.347 -11.914 1.00 0.00 H new ATOM 0 HG22 THR A 18 5.868 6.175 -10.628 1.00 0.00 H new ATOM 0 HG23 THR A 18 6.224 4.436 -10.489 1.00 0.00 H new ATOM 241 N LEU A 19 3.361 6.162 -8.980 1.00 0.00 N ATOM 242 CA LEU A 19 3.014 7.352 -8.222 1.00 0.00 C ATOM 243 C LEU A 19 4.272 7.910 -7.552 1.00 0.00 C ATOM 244 O LEU A 19 5.204 7.164 -7.257 1.00 0.00 O ATOM 245 CB LEU A 19 1.878 7.051 -7.242 1.00 0.00 C ATOM 246 CG LEU A 19 0.502 6.808 -7.864 1.00 0.00 C ATOM 247 CD1 LEU A 19 -0.439 6.130 -6.867 1.00 0.00 C ATOM 248 CD2 LEU A 19 -0.088 8.107 -8.416 1.00 0.00 C ATOM 0 H LEU A 19 3.836 5.437 -8.442 1.00 0.00 H new ATOM 0 HA LEU A 19 2.634 8.129 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 19 2.151 6.172 -6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.797 7.884 -6.544 1.00 0.00 H new ATOM 0 HG LEU A 19 0.624 6.127 -8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.410 5.969 -7.335 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.019 5.171 -6.564 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.560 6.766 -5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.066 7.906 -8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.193 8.831 -7.608 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.575 8.511 -9.181 1.00 0.00 H new ATOM 260 N THR A 20 4.257 9.217 -7.333 1.00 0.00 N ATOM 261 CA THR A 20 5.385 9.883 -6.705 1.00 0.00 C ATOM 262 C THR A 20 4.915 10.715 -5.510 1.00 0.00 C ATOM 263 O THR A 20 3.973 11.498 -5.627 1.00 0.00 O ATOM 264 CB THR A 20 6.104 10.707 -7.775 1.00 0.00 C ATOM 265 OG1 THR A 20 6.241 9.808 -8.872 1.00 0.00 O ATOM 266 CG2 THR A 20 7.545 11.042 -7.385 1.00 0.00 C ATOM 0 H THR A 20 3.482 9.832 -7.579 1.00 0.00 H new ATOM 0 HA THR A 20 6.095 9.162 -6.300 1.00 0.00 H new ATOM 0 HB THR A 20 5.552 11.630 -7.954 1.00 0.00 H new ATOM 0 HG1 THR A 20 6.696 10.262 -9.612 1.00 0.00 H new ATOM 0 HG21 THR A 20 8.010 11.627 -8.178 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.547 11.618 -6.460 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.106 10.119 -7.239 1.00 0.00 H new ATOM 274 N ILE A 21 5.592 10.518 -4.389 1.00 0.00 N ATOM 275 CA ILE A 21 5.256 11.241 -3.174 1.00 0.00 C ATOM 276 C ILE A 21 6.454 12.088 -2.741 1.00 0.00 C ATOM 277 O ILE A 21 7.601 11.725 -2.999 1.00 0.00 O ATOM 278 CB ILE A 21 4.762 10.275 -2.095 1.00 0.00 C ATOM 279 CG1 ILE A 21 3.647 9.376 -2.632 1.00 0.00 C ATOM 280 CG2 ILE A 21 4.333 11.032 -0.837 1.00 0.00 C ATOM 281 CD1 ILE A 21 3.675 8.004 -1.957 1.00 0.00 C ATOM 0 H ILE A 21 6.372 9.868 -4.296 1.00 0.00 H new ATOM 0 HA ILE A 21 4.430 11.928 -3.356 1.00 0.00 H new ATOM 0 HB ILE A 21 5.590 9.625 -1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.680 9.849 -2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.758 9.257 -3.710 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.986 10.322 -0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.181 11.592 -0.443 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.526 11.721 -1.085 1.00 0.00 H new ATOM 0 HD11 ILE A 21 2.872 7.385 -2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.634 7.523 -2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.539 8.124 -0.882 1.00 0.00 H new ATOM 293 N LEU A 22 6.148 13.200 -2.089 1.00 0.00 N ATOM 294 CA LEU A 22 7.186 14.101 -1.617 1.00 0.00 C ATOM 295 C LEU A 22 7.355 13.930 -0.106 1.00 0.00 C ATOM 296 O LEU A 22 6.377 13.968 0.640 1.00 0.00 O ATOM 297 CB LEU A 22 6.882 15.538 -2.043 1.00 0.00 C ATOM 298 CG LEU A 22 6.995 15.832 -3.540 1.00 0.00 C ATOM 299 CD1 LEU A 22 7.563 17.232 -3.783 1.00 0.00 C ATOM 300 CD2 LEU A 22 7.811 14.751 -4.251 1.00 0.00 C ATOM 0 H LEU A 22 5.196 13.498 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 22 8.143 13.853 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.871 15.786 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.559 16.205 -1.510 1.00 0.00 H new ATOM 0 HG LEU A 22 5.993 15.813 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 22 7.633 17.415 -4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.906 17.975 -3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.555 17.305 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 22 7.876 14.984 -5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 22 8.814 14.714 -3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.325 13.784 -4.121 1.00 0.00 H new ATOM 312 N ARG A 23 8.602 13.746 0.300 1.00 0.00 N ATOM 313 CA ARG A 23 8.912 13.569 1.709 1.00 0.00 C ATOM 314 C ARG A 23 9.039 14.928 2.399 1.00 0.00 C ATOM 315 O ARG A 23 9.064 15.965 1.737 1.00 0.00 O ATOM 316 CB ARG A 23 10.215 12.788 1.893 1.00 0.00 C ATOM 317 CG ARG A 23 10.124 11.843 3.093 1.00 0.00 C ATOM 318 CD ARG A 23 11.077 10.658 2.931 1.00 0.00 C ATOM 319 NE ARG A 23 11.657 10.293 4.243 1.00 0.00 N ATOM 320 CZ ARG A 23 12.193 9.096 4.521 1.00 0.00 C ATOM 321 NH1 ARG A 23 12.226 8.142 3.580 1.00 0.00 N ATOM 322 NH2 ARG A 23 12.696 8.854 5.739 1.00 0.00 N ATOM 0 H ARG A 23 9.410 13.716 -0.322 1.00 0.00 H new ATOM 0 HA ARG A 23 8.096 13.003 2.159 1.00 0.00 H new ATOM 0 HB2 ARG A 23 10.431 12.216 0.991 1.00 0.00 H new ATOM 0 HB3 ARG A 23 11.043 13.483 2.035 1.00 0.00 H new ATOM 0 HG2 ARG A 23 10.365 12.386 4.007 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.102 11.480 3.198 1.00 0.00 H new ATOM 0 HD2 ARG A 23 10.543 9.806 2.510 1.00 0.00 H new ATOM 0 HD3 ARG A 23 11.872 10.913 2.231 1.00 0.00 H new ATOM 0 HE ARG A 23 11.648 10.996 4.982 1.00 0.00 H new ATOM 0 HH11 ARG A 23 11.843 8.327 2.653 1.00 0.00 H new ATOM 0 HH12 ARG A 23 12.634 7.231 3.791 1.00 0.00 H new ATOM 0 HH21 ARG A 23 12.671 9.580 6.455 1.00 0.00 H new ATOM 0 HH22 ARG A 23 13.104 7.943 5.951 1.00 0.00 H new ATOM 336 N GLN A 24 9.115 14.880 3.721 1.00 0.00 N ATOM 337 CA GLN A 24 9.239 16.096 4.508 1.00 0.00 C ATOM 338 C GLN A 24 9.764 15.770 5.908 1.00 0.00 C ATOM 339 O GLN A 24 10.745 16.360 6.359 1.00 0.00 O ATOM 340 CB GLN A 24 7.904 16.839 4.583 1.00 0.00 C ATOM 341 CG GLN A 24 6.729 15.859 4.560 1.00 0.00 C ATOM 342 CD GLN A 24 5.398 16.601 4.422 1.00 0.00 C ATOM 343 OE1 GLN A 24 5.336 17.820 4.406 1.00 0.00 O ATOM 344 NE2 GLN A 24 4.340 15.801 4.324 1.00 0.00 N ATOM 0 H GLN A 24 9.093 14.019 4.267 1.00 0.00 H new ATOM 0 HA GLN A 24 9.956 16.753 4.016 1.00 0.00 H new ATOM 0 HB2 GLN A 24 7.867 17.436 5.494 1.00 0.00 H new ATOM 0 HB3 GLN A 24 7.821 17.531 3.745 1.00 0.00 H new ATOM 0 HG2 GLN A 24 6.848 15.162 3.731 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.726 15.267 5.476 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.463 14.789 4.344 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.406 16.200 4.229 1.00 0.00 H new ATOM 353 N THR A 25 9.089 14.832 6.556 1.00 0.00 N ATOM 354 CA THR A 25 9.475 14.422 7.895 1.00 0.00 C ATOM 355 C THR A 25 9.140 12.945 8.117 1.00 0.00 C ATOM 356 O THR A 25 9.982 12.177 8.580 1.00 0.00 O ATOM 357 CB THR A 25 8.790 15.357 8.893 1.00 0.00 C ATOM 358 OG1 THR A 25 8.920 14.686 10.143 1.00 0.00 O ATOM 359 CG2 THR A 25 7.278 15.443 8.672 1.00 0.00 C ATOM 0 H THR A 25 8.277 14.344 6.178 1.00 0.00 H new ATOM 0 HA THR A 25 10.552 14.504 8.039 1.00 0.00 H new ATOM 0 HB THR A 25 9.226 16.353 8.815 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.503 15.224 10.848 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.841 16.119 9.407 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.078 15.819 7.669 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.837 14.452 8.783 1.00 0.00 H new ATOM 367 N GLY A 26 7.909 12.593 7.776 1.00 0.00 N ATOM 368 CA GLY A 26 7.453 11.222 7.933 1.00 0.00 C ATOM 369 C GLY A 26 7.367 10.515 6.579 1.00 0.00 C ATOM 370 O GLY A 26 6.387 10.673 5.853 1.00 0.00 O ATOM 0 H GLY A 26 7.214 13.233 7.392 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.136 10.680 8.587 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.475 11.213 8.415 1.00 0.00 H new ATOM 374 N GLY A 27 8.407 9.750 6.280 1.00 0.00 N ATOM 375 CA GLY A 27 8.462 9.018 5.026 1.00 0.00 C ATOM 376 C GLY A 27 7.071 8.530 4.615 1.00 0.00 C ATOM 377 O GLY A 27 6.610 7.491 5.085 1.00 0.00 O ATOM 0 H GLY A 27 9.218 9.621 6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 27 8.872 9.658 4.245 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.135 8.167 5.127 1.00 0.00 H new ATOM 381 N LEU A 28 6.442 9.303 3.743 1.00 0.00 N ATOM 382 CA LEU A 28 5.113 8.963 3.264 1.00 0.00 C ATOM 383 C LEU A 28 4.167 8.817 4.457 1.00 0.00 C ATOM 384 O LEU A 28 4.610 8.771 5.603 1.00 0.00 O ATOM 385 CB LEU A 28 5.168 7.724 2.367 1.00 0.00 C ATOM 386 CG LEU A 28 6.495 7.475 1.648 1.00 0.00 C ATOM 387 CD1 LEU A 28 7.131 8.791 1.199 1.00 0.00 C ATOM 388 CD2 LEU A 28 7.443 6.648 2.519 1.00 0.00 C ATOM 0 H LEU A 28 6.828 10.164 3.355 1.00 0.00 H new ATOM 0 HA LEU A 28 4.717 9.764 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.937 6.849 2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.381 7.808 1.617 1.00 0.00 H new ATOM 0 HG LEU A 28 6.292 6.893 0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.073 8.585 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.456 9.307 0.517 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.318 9.420 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.379 6.485 1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.643 7.183 3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.983 5.686 2.746 1.00 0.00 H new ATOM 400 N GLY A 29 2.880 8.749 4.147 1.00 0.00 N ATOM 401 CA GLY A 29 1.868 8.610 5.179 1.00 0.00 C ATOM 402 C GLY A 29 0.762 7.649 4.737 1.00 0.00 C ATOM 403 O GLY A 29 -0.362 8.071 4.471 1.00 0.00 O ATOM 0 H GLY A 29 2.516 8.788 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.328 8.244 6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.438 9.586 5.405 1.00 0.00 H new ATOM 407 N ILE A 30 1.120 6.375 4.672 1.00 0.00 N ATOM 408 CA ILE A 30 0.173 5.351 4.266 1.00 0.00 C ATOM 409 C ILE A 30 0.432 4.076 5.071 1.00 0.00 C ATOM 410 O ILE A 30 1.511 3.901 5.634 1.00 0.00 O ATOM 411 CB ILE A 30 0.224 5.144 2.751 1.00 0.00 C ATOM 412 CG1 ILE A 30 1.652 5.298 2.224 1.00 0.00 C ATOM 413 CG2 ILE A 30 -0.755 6.078 2.037 1.00 0.00 C ATOM 414 CD1 ILE A 30 1.764 4.790 0.786 1.00 0.00 C ATOM 0 H ILE A 30 2.053 6.029 4.894 1.00 0.00 H new ATOM 0 HA ILE A 30 -0.847 5.666 4.486 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.090 4.123 2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.948 6.346 2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 30 2.341 4.746 2.863 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.699 5.911 0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.769 5.876 2.383 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.496 7.114 2.257 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.789 4.911 0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.491 3.735 0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.092 5.361 0.145 1.00 0.00 H new ATOM 426 N SER A 31 -0.577 3.217 5.099 1.00 0.00 N ATOM 427 CA SER A 31 -0.472 1.963 5.825 1.00 0.00 C ATOM 428 C SER A 31 -0.429 0.791 4.842 1.00 0.00 C ATOM 429 O SER A 31 -1.197 0.754 3.882 1.00 0.00 O ATOM 430 CB SER A 31 -1.636 1.793 6.803 1.00 0.00 C ATOM 431 OG SER A 31 -1.319 2.286 8.102 1.00 0.00 O ATOM 0 H SER A 31 -1.471 3.365 4.631 1.00 0.00 H new ATOM 0 HA SER A 31 0.452 1.979 6.402 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.511 2.318 6.420 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.901 0.738 6.871 1.00 0.00 H new ATOM 0 HG SER A 31 -2.088 2.161 8.696 1.00 0.00 H new ATOM 437 N ILE A 32 0.476 -0.137 5.116 1.00 0.00 N ATOM 438 CA ILE A 32 0.628 -1.307 4.268 1.00 0.00 C ATOM 439 C ILE A 32 0.086 -2.536 4.999 1.00 0.00 C ATOM 440 O ILE A 32 -0.162 -2.487 6.203 1.00 0.00 O ATOM 441 CB ILE A 32 2.082 -1.453 3.813 1.00 0.00 C ATOM 442 CG1 ILE A 32 3.011 -1.670 5.009 1.00 0.00 C ATOM 443 CG2 ILE A 32 2.513 -0.258 2.962 1.00 0.00 C ATOM 444 CD1 ILE A 32 4.397 -2.128 4.551 1.00 0.00 C ATOM 0 H ILE A 32 1.111 -0.102 5.913 1.00 0.00 H new ATOM 0 HA ILE A 32 0.042 -1.195 3.356 1.00 0.00 H new ATOM 0 HB ILE A 32 2.155 -2.339 3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 32 3.100 -0.744 5.578 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.580 -2.415 5.678 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.550 -0.387 2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.876 -0.191 2.080 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.420 0.657 3.547 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.037 -2.275 5.421 1.00 0.00 H new ATOM 0 HD12 ILE A 32 4.308 -3.066 4.004 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.835 -1.370 3.902 1.00 0.00 H new ATOM 456 N ALA A 33 -0.083 -3.610 4.241 1.00 0.00 N ATOM 457 CA ALA A 33 -0.591 -4.850 4.803 1.00 0.00 C ATOM 458 C ALA A 33 -0.232 -6.011 3.873 1.00 0.00 C ATOM 459 O ALA A 33 -0.008 -5.809 2.680 1.00 0.00 O ATOM 460 CB ALA A 33 -2.100 -4.728 5.027 1.00 0.00 C ATOM 0 H ALA A 33 0.123 -3.647 3.243 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.132 -5.049 5.771 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.482 -5.658 5.449 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.300 -3.908 5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.594 -4.531 4.076 1.00 0.00 H new ATOM 466 N GLY A 34 -0.188 -7.201 4.454 1.00 0.00 N ATOM 467 CA GLY A 34 0.140 -8.394 3.692 1.00 0.00 C ATOM 468 C GLY A 34 1.610 -8.776 3.877 1.00 0.00 C ATOM 469 O GLY A 34 2.117 -8.782 4.998 1.00 0.00 O ATOM 0 H GLY A 34 -0.374 -7.365 5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.497 -9.220 4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.065 -8.223 2.635 1.00 0.00 H new ATOM 473 N GLY A 35 2.253 -9.085 2.761 1.00 0.00 N ATOM 474 CA GLY A 35 3.654 -9.467 2.786 1.00 0.00 C ATOM 475 C GLY A 35 3.811 -10.958 3.094 1.00 0.00 C ATOM 476 O GLY A 35 3.008 -11.531 3.829 1.00 0.00 O ATOM 0 H GLY A 35 1.829 -9.079 1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 35 4.114 -9.240 1.824 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.181 -8.879 3.537 1.00 0.00 H new ATOM 480 N LYS A 36 4.850 -11.543 2.515 1.00 0.00 N ATOM 481 CA LYS A 36 5.121 -12.956 2.718 1.00 0.00 C ATOM 482 C LYS A 36 5.138 -13.257 4.218 1.00 0.00 C ATOM 483 O LYS A 36 5.565 -12.425 5.018 1.00 0.00 O ATOM 484 CB LYS A 36 6.407 -13.363 1.995 1.00 0.00 C ATOM 485 CG LYS A 36 6.640 -14.872 2.100 1.00 0.00 C ATOM 486 CD LYS A 36 7.801 -15.310 1.205 1.00 0.00 C ATOM 487 CE LYS A 36 7.390 -15.310 -0.268 1.00 0.00 C ATOM 488 NZ LYS A 36 7.383 -16.689 -0.805 1.00 0.00 N ATOM 0 H LYS A 36 5.513 -11.064 1.906 1.00 0.00 H new ATOM 0 HA LYS A 36 4.329 -13.563 2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 36 6.346 -13.073 0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 36 7.255 -12.830 2.425 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.853 -15.140 3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.733 -15.405 1.813 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.649 -14.640 1.349 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.131 -16.308 1.494 1.00 0.00 H new ATOM 0 HE2 LYS A 36 6.400 -14.867 -0.375 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.080 -14.693 -0.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 7.102 -16.670 -1.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 8.335 -17.099 -0.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 6.707 -17.268 -0.266 1.00 0.00 H new ATOM 502 N GLY A 37 4.669 -14.449 4.555 1.00 0.00 N ATOM 503 CA GLY A 37 4.624 -14.871 5.945 1.00 0.00 C ATOM 504 C GLY A 37 3.707 -13.961 6.765 1.00 0.00 C ATOM 505 O GLY A 37 4.098 -13.473 7.824 1.00 0.00 O ATOM 0 H GLY A 37 4.317 -15.137 3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 37 4.269 -15.900 6.005 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.629 -14.855 6.366 1.00 0.00 H new ATOM 509 N SER A 38 2.506 -13.760 6.243 1.00 0.00 N ATOM 510 CA SER A 38 1.531 -12.917 6.914 1.00 0.00 C ATOM 511 C SER A 38 0.174 -13.031 6.217 1.00 0.00 C ATOM 512 O SER A 38 0.085 -13.545 5.103 1.00 0.00 O ATOM 513 CB SER A 38 1.992 -11.458 6.944 1.00 0.00 C ATOM 514 OG SER A 38 1.395 -10.732 8.015 1.00 0.00 O ATOM 0 H SER A 38 2.186 -14.166 5.364 1.00 0.00 H new ATOM 0 HA SER A 38 1.433 -13.260 7.944 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.077 -11.422 7.042 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.742 -10.979 5.997 1.00 0.00 H new ATOM 0 HG SER A 38 1.716 -9.806 8.001 1.00 0.00 H new ATOM 520 N THR A 39 -0.850 -12.542 6.901 1.00 0.00 N ATOM 521 CA THR A 39 -2.199 -12.583 6.362 1.00 0.00 C ATOM 522 C THR A 39 -2.335 -11.605 5.193 1.00 0.00 C ATOM 523 O THR A 39 -1.820 -10.490 5.249 1.00 0.00 O ATOM 524 CB THR A 39 -3.174 -12.302 7.506 1.00 0.00 C ATOM 525 OG1 THR A 39 -3.310 -13.559 8.164 1.00 0.00 O ATOM 526 CG2 THR A 39 -4.587 -11.988 7.008 1.00 0.00 C ATOM 0 H THR A 39 -0.773 -12.115 7.824 1.00 0.00 H new ATOM 0 HA THR A 39 -2.432 -13.566 5.952 1.00 0.00 H new ATOM 0 HB THR A 39 -2.804 -11.466 8.100 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.925 -13.467 8.921 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.239 -11.796 7.860 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.559 -11.107 6.367 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.970 -12.837 6.442 1.00 0.00 H new ATOM 534 N PRO A 40 -3.050 -12.071 4.134 1.00 0.00 N ATOM 535 CA PRO A 40 -3.261 -11.250 2.954 1.00 0.00 C ATOM 536 C PRO A 40 -4.302 -10.161 3.222 1.00 0.00 C ATOM 537 O PRO A 40 -5.028 -10.222 4.213 1.00 0.00 O ATOM 538 CB PRO A 40 -3.687 -12.224 1.868 1.00 0.00 C ATOM 539 CG PRO A 40 -4.148 -13.479 2.592 1.00 0.00 C ATOM 540 CD PRO A 40 -3.675 -13.386 4.033 1.00 0.00 C ATOM 0 HA PRO A 40 -2.365 -10.707 2.654 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.490 -11.806 1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.859 -12.444 1.194 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -5.234 -13.566 2.552 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.739 -14.368 2.113 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -4.507 -13.483 4.730 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.967 -14.180 4.269 1.00 0.00 H new ATOM 548 N TYR A 41 -4.341 -9.190 2.321 1.00 0.00 N ATOM 549 CA TYR A 41 -5.281 -8.089 2.448 1.00 0.00 C ATOM 550 C TYR A 41 -6.516 -8.319 1.576 1.00 0.00 C ATOM 551 O TYR A 41 -7.621 -7.922 1.941 1.00 0.00 O ATOM 552 CB TYR A 41 -4.543 -6.845 1.949 1.00 0.00 C ATOM 553 CG TYR A 41 -5.450 -5.635 1.717 1.00 0.00 C ATOM 554 CD1 TYR A 41 -6.250 -5.578 0.594 1.00 0.00 C ATOM 555 CD2 TYR A 41 -5.467 -4.601 2.630 1.00 0.00 C ATOM 556 CE1 TYR A 41 -7.104 -4.439 0.376 1.00 0.00 C ATOM 557 CE2 TYR A 41 -6.321 -3.462 2.412 1.00 0.00 C ATOM 558 CZ TYR A 41 -7.097 -3.437 1.296 1.00 0.00 C ATOM 559 OH TYR A 41 -7.903 -2.361 1.090 1.00 0.00 O ATOM 0 H TYR A 41 -3.737 -9.143 1.500 1.00 0.00 H new ATOM 0 HA TYR A 41 -5.618 -7.989 3.480 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -3.774 -6.576 2.673 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -4.032 -7.087 1.017 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -6.236 -6.387 -0.121 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.840 -4.646 3.508 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -7.736 -4.382 -0.498 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -6.344 -2.646 3.119 1.00 0.00 H new ATOM 0 HH TYR A 41 -7.795 -1.725 1.828 1.00 0.00 H new ATOM 569 N LYS A 42 -6.287 -8.961 0.439 1.00 0.00 N ATOM 570 CA LYS A 42 -7.368 -9.249 -0.488 1.00 0.00 C ATOM 571 C LYS A 42 -7.748 -10.727 -0.379 1.00 0.00 C ATOM 572 O LYS A 42 -8.720 -11.074 0.289 1.00 0.00 O ATOM 573 CB LYS A 42 -6.988 -8.815 -1.906 1.00 0.00 C ATOM 574 CG LYS A 42 -8.007 -7.821 -2.467 1.00 0.00 C ATOM 575 CD LYS A 42 -7.463 -7.123 -3.714 1.00 0.00 C ATOM 576 CE LYS A 42 -7.435 -5.605 -3.525 1.00 0.00 C ATOM 577 NZ LYS A 42 -8.089 -4.928 -4.667 1.00 0.00 N ATOM 0 H LYS A 42 -5.369 -9.289 0.139 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.255 -8.671 -0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -5.997 -8.360 -1.898 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.932 -9.689 -2.555 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -8.932 -8.343 -2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -8.252 -7.078 -1.708 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.457 -7.485 -3.928 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -8.082 -7.374 -4.575 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.942 -5.339 -2.598 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.404 -5.263 -3.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.061 -3.898 -4.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -7.588 -5.168 -5.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -9.078 -5.241 -4.736 1.00 0.00 H new ATOM 591 N GLY A 43 -6.961 -11.558 -1.046 1.00 0.00 N ATOM 592 CA GLY A 43 -7.202 -12.991 -1.032 1.00 0.00 C ATOM 593 C GLY A 43 -5.889 -13.767 -0.919 1.00 0.00 C ATOM 594 O GLY A 43 -4.943 -13.304 -0.283 1.00 0.00 O ATOM 0 H GLY A 43 -6.156 -11.266 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.852 -13.246 -0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.725 -13.284 -1.942 1.00 0.00 H new ATOM 598 N ASP A 44 -5.873 -14.935 -1.545 1.00 0.00 N ATOM 599 CA ASP A 44 -4.691 -15.780 -1.522 1.00 0.00 C ATOM 600 C ASP A 44 -3.591 -15.135 -2.367 1.00 0.00 C ATOM 601 O ASP A 44 -3.203 -15.673 -3.403 1.00 0.00 O ATOM 602 CB ASP A 44 -4.990 -17.161 -2.109 1.00 0.00 C ATOM 603 CG ASP A 44 -5.540 -17.151 -3.536 1.00 0.00 C ATOM 604 OD1 ASP A 44 -6.541 -16.436 -3.754 1.00 0.00 O ATOM 605 OD2 ASP A 44 -4.947 -17.860 -4.378 1.00 0.00 O ATOM 0 H ASP A 44 -6.660 -15.316 -2.071 1.00 0.00 H new ATOM 0 HA ASP A 44 -4.375 -15.890 -0.485 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.074 -17.752 -2.093 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.707 -17.666 -1.463 1.00 0.00 H new ATOM 610 N ASP A 45 -3.120 -13.990 -1.894 1.00 0.00 N ATOM 611 CA ASP A 45 -2.073 -13.266 -2.594 1.00 0.00 C ATOM 612 C ASP A 45 -1.130 -12.627 -1.572 1.00 0.00 C ATOM 613 O ASP A 45 -1.529 -11.732 -0.829 1.00 0.00 O ATOM 614 CB ASP A 45 -2.659 -12.149 -3.459 1.00 0.00 C ATOM 615 CG ASP A 45 -2.918 -12.529 -4.918 1.00 0.00 C ATOM 616 OD1 ASP A 45 -2.633 -13.697 -5.259 1.00 0.00 O ATOM 617 OD2 ASP A 45 -3.394 -11.643 -5.660 1.00 0.00 O ATOM 0 H ASP A 45 -3.444 -13.546 -1.035 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.542 -13.974 -3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.597 -11.819 -3.013 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.979 -11.298 -3.436 1.00 0.00 H new ATOM 622 N GLU A 46 0.103 -13.113 -1.567 1.00 0.00 N ATOM 623 CA GLU A 46 1.105 -12.600 -0.649 1.00 0.00 C ATOM 624 C GLU A 46 1.699 -11.296 -1.185 1.00 0.00 C ATOM 625 O GLU A 46 2.917 -11.169 -1.308 1.00 0.00 O ATOM 626 CB GLU A 46 2.200 -13.639 -0.397 1.00 0.00 C ATOM 627 CG GLU A 46 2.920 -14.003 -1.697 1.00 0.00 C ATOM 628 CD GLU A 46 2.683 -15.469 -2.063 1.00 0.00 C ATOM 629 OE1 GLU A 46 1.638 -15.734 -2.697 1.00 0.00 O ATOM 630 OE2 GLU A 46 3.551 -16.292 -1.701 1.00 0.00 O ATOM 0 H GLU A 46 0.430 -13.856 -2.184 1.00 0.00 H new ATOM 0 HA GLU A 46 0.622 -12.390 0.305 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.918 -13.248 0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.762 -14.535 0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.567 -13.361 -2.504 1.00 0.00 H new ATOM 0 HG3 GLU A 46 3.989 -13.820 -1.588 1.00 0.00 H new ATOM 637 N GLY A 47 0.812 -10.360 -1.489 1.00 0.00 N ATOM 638 CA GLY A 47 1.234 -9.071 -2.009 1.00 0.00 C ATOM 639 C GLY A 47 1.023 -7.966 -0.972 1.00 0.00 C ATOM 640 O GLY A 47 0.289 -8.151 -0.002 1.00 0.00 O ATOM 0 H GLY A 47 -0.197 -10.469 -1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.286 -9.115 -2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 47 0.672 -8.838 -2.913 1.00 0.00 H new ATOM 644 N ILE A 48 1.680 -6.840 -1.211 1.00 0.00 N ATOM 645 CA ILE A 48 1.573 -5.706 -0.310 1.00 0.00 C ATOM 646 C ILE A 48 0.510 -4.740 -0.836 1.00 0.00 C ATOM 647 O ILE A 48 0.645 -4.199 -1.933 1.00 0.00 O ATOM 648 CB ILE A 48 2.944 -5.057 -0.100 1.00 0.00 C ATOM 649 CG1 ILE A 48 3.908 -6.025 0.588 1.00 0.00 C ATOM 650 CG2 ILE A 48 2.815 -3.737 0.661 1.00 0.00 C ATOM 651 CD1 ILE A 48 3.746 -5.971 2.109 1.00 0.00 C ATOM 0 H ILE A 48 2.288 -6.689 -2.016 1.00 0.00 H new ATOM 0 HA ILE A 48 1.246 -6.034 0.677 1.00 0.00 H new ATOM 0 HB ILE A 48 3.366 -4.824 -1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.724 -7.040 0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.934 -5.775 0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.803 -3.297 0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.187 -3.050 0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.363 -3.922 1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.443 -6.668 2.574 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.954 -4.961 2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 48 2.725 -6.245 2.376 1.00 0.00 H new ATOM 663 N PHE A 49 -0.524 -4.551 -0.029 1.00 0.00 N ATOM 664 CA PHE A 49 -1.610 -3.660 -0.400 1.00 0.00 C ATOM 665 C PHE A 49 -1.778 -2.543 0.631 1.00 0.00 C ATOM 666 O PHE A 49 -1.476 -2.729 1.809 1.00 0.00 O ATOM 667 CB PHE A 49 -2.887 -4.502 -0.437 1.00 0.00 C ATOM 668 CG PHE A 49 -2.916 -5.539 -1.560 1.00 0.00 C ATOM 669 CD1 PHE A 49 -2.014 -6.557 -1.570 1.00 0.00 C ATOM 670 CD2 PHE A 49 -3.845 -5.444 -2.550 1.00 0.00 C ATOM 671 CE1 PHE A 49 -2.041 -7.520 -2.613 1.00 0.00 C ATOM 672 CE2 PHE A 49 -3.872 -6.407 -3.593 1.00 0.00 C ATOM 673 CZ PHE A 49 -2.970 -7.425 -3.602 1.00 0.00 C ATOM 0 H PHE A 49 -0.632 -5.000 0.880 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.400 -3.198 -1.365 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.000 -5.013 0.519 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.745 -3.838 -0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.277 -6.633 -0.784 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.562 -4.636 -2.542 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.324 -8.328 -2.621 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.609 -6.331 -4.379 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.991 -8.158 -4.395 1.00 0.00 H new ATOM 683 N ILE A 50 -2.261 -1.406 0.152 1.00 0.00 N ATOM 684 CA ILE A 50 -2.474 -0.259 1.018 1.00 0.00 C ATOM 685 C ILE A 50 -3.620 -0.560 1.984 1.00 0.00 C ATOM 686 O ILE A 50 -4.699 -0.976 1.564 1.00 0.00 O ATOM 687 CB ILE A 50 -2.687 1.008 0.186 1.00 0.00 C ATOM 688 CG1 ILE A 50 -1.417 1.381 -0.581 1.00 0.00 C ATOM 689 CG2 ILE A 50 -3.188 2.160 1.060 1.00 0.00 C ATOM 690 CD1 ILE A 50 -0.213 1.462 0.359 1.00 0.00 C ATOM 0 H ILE A 50 -2.511 -1.255 -0.825 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.588 -0.070 1.624 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.461 0.804 -0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.227 0.641 -1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.558 2.339 -1.081 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.331 3.048 0.444 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.136 1.881 1.521 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.455 2.372 1.838 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.677 1.729 -0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.396 2.220 1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.060 0.495 0.839 1.00 0.00 H new ATOM 702 N SER A 51 -3.349 -0.339 3.262 1.00 0.00 N ATOM 703 CA SER A 51 -4.344 -0.582 4.292 1.00 0.00 C ATOM 704 C SER A 51 -5.098 0.711 4.607 1.00 0.00 C ATOM 705 O SER A 51 -6.310 0.692 4.817 1.00 0.00 O ATOM 706 CB SER A 51 -3.699 -1.142 5.561 1.00 0.00 C ATOM 707 OG SER A 51 -3.933 -0.308 6.692 1.00 0.00 O ATOM 0 H SER A 51 -2.454 0.006 3.608 1.00 0.00 H new ATOM 0 HA SER A 51 -5.049 -1.324 3.917 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.093 -2.139 5.758 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.625 -1.249 5.405 1.00 0.00 H new ATOM 0 HG SER A 51 -3.507 -0.701 7.482 1.00 0.00 H new ATOM 713 N ARG A 52 -4.350 1.804 4.630 1.00 0.00 N ATOM 714 CA ARG A 52 -4.932 3.104 4.916 1.00 0.00 C ATOM 715 C ARG A 52 -4.129 4.209 4.225 1.00 0.00 C ATOM 716 O ARG A 52 -2.921 4.078 4.037 1.00 0.00 O ATOM 717 CB ARG A 52 -4.967 3.374 6.421 1.00 0.00 C ATOM 718 CG ARG A 52 -6.030 4.419 6.767 1.00 0.00 C ATOM 719 CD ARG A 52 -7.430 3.802 6.754 1.00 0.00 C ATOM 720 NE ARG A 52 -8.447 4.851 6.985 1.00 0.00 N ATOM 721 CZ ARG A 52 -8.641 5.464 8.162 1.00 0.00 C ATOM 722 NH1 ARG A 52 -7.887 5.135 9.220 1.00 0.00 N ATOM 723 NH2 ARG A 52 -9.588 6.405 8.279 1.00 0.00 N ATOM 0 H ARG A 52 -3.345 1.816 4.455 1.00 0.00 H new ATOM 0 HA ARG A 52 -5.954 3.100 4.536 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.176 2.447 6.955 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.989 3.721 6.755 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.824 4.841 7.751 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.984 5.240 6.052 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.612 3.312 5.797 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.505 3.035 7.524 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.038 5.125 6.200 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.166 4.419 9.130 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.034 5.601 10.116 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.161 6.655 7.473 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.736 6.871 9.174 1.00 0.00 H new ATOM 737 N VAL A 53 -4.834 5.272 3.867 1.00 0.00 N ATOM 738 CA VAL A 53 -4.202 6.399 3.201 1.00 0.00 C ATOM 739 C VAL A 53 -4.539 7.686 3.956 1.00 0.00 C ATOM 740 O VAL A 53 -5.710 8.026 4.120 1.00 0.00 O ATOM 741 CB VAL A 53 -4.622 6.441 1.731 1.00 0.00 C ATOM 742 CG1 VAL A 53 -4.386 7.829 1.133 1.00 0.00 C ATOM 743 CG2 VAL A 53 -3.895 5.365 0.922 1.00 0.00 C ATOM 0 H VAL A 53 -5.836 5.377 4.025 1.00 0.00 H new ATOM 0 HA VAL A 53 -3.118 6.290 3.212 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.691 6.232 1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.693 7.832 0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.969 8.567 1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.327 8.079 1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -4.212 5.417 -0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.819 5.529 0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.135 4.382 1.326 1.00 0.00 H new ATOM 753 N SER A 54 -3.492 8.368 4.397 1.00 0.00 N ATOM 754 CA SER A 54 -3.662 9.610 5.131 1.00 0.00 C ATOM 755 C SER A 54 -4.123 10.719 4.183 1.00 0.00 C ATOM 756 O SER A 54 -3.340 11.217 3.376 1.00 0.00 O ATOM 757 CB SER A 54 -2.365 10.018 5.832 1.00 0.00 C ATOM 758 OG SER A 54 -2.158 9.288 7.039 1.00 0.00 O ATOM 0 H SER A 54 -2.522 8.083 4.260 1.00 0.00 H new ATOM 0 HA SER A 54 -4.423 9.453 5.895 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.523 9.854 5.160 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.393 11.085 6.054 1.00 0.00 H new ATOM 0 HG SER A 54 -1.319 9.576 7.456 1.00 0.00 H new ATOM 764 N GLU A 55 -5.394 11.073 4.311 1.00 0.00 N ATOM 765 CA GLU A 55 -5.969 12.113 3.476 1.00 0.00 C ATOM 766 C GLU A 55 -5.195 13.422 3.650 1.00 0.00 C ATOM 767 O GLU A 55 -5.023 14.177 2.694 1.00 0.00 O ATOM 768 CB GLU A 55 -7.454 12.309 3.789 1.00 0.00 C ATOM 769 CG GLU A 55 -7.651 12.815 5.220 1.00 0.00 C ATOM 770 CD GLU A 55 -9.058 12.492 5.726 1.00 0.00 C ATOM 771 OE1 GLU A 55 -9.994 12.594 4.905 1.00 0.00 O ATOM 772 OE2 GLU A 55 -9.165 12.151 6.924 1.00 0.00 O ATOM 0 H GLU A 55 -6.041 10.657 4.981 1.00 0.00 H new ATOM 0 HA GLU A 55 -5.889 11.801 2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -7.887 13.020 3.085 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.985 11.366 3.657 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.911 12.358 5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.486 13.892 5.255 1.00 0.00 H new ATOM 779 N GLU A 56 -4.749 13.650 4.876 1.00 0.00 N ATOM 780 CA GLU A 56 -3.997 14.854 5.187 1.00 0.00 C ATOM 781 C GLU A 56 -2.494 14.570 5.136 1.00 0.00 C ATOM 782 O GLU A 56 -1.702 15.285 5.747 1.00 0.00 O ATOM 783 CB GLU A 56 -4.402 15.416 6.551 1.00 0.00 C ATOM 784 CG GLU A 56 -4.193 16.931 6.603 1.00 0.00 C ATOM 785 CD GLU A 56 -5.049 17.565 7.702 1.00 0.00 C ATOM 786 OE1 GLU A 56 -6.221 17.147 7.821 1.00 0.00 O ATOM 787 OE2 GLU A 56 -4.511 18.453 8.398 1.00 0.00 O ATOM 0 H GLU A 56 -4.894 13.021 5.666 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.230 15.608 4.436 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -5.448 15.183 6.749 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.815 14.937 7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.141 17.151 6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.449 17.370 5.639 1.00 0.00 H new ATOM 794 N GLY A 57 -2.147 13.523 4.400 1.00 0.00 N ATOM 795 CA GLY A 57 -0.754 13.136 4.261 1.00 0.00 C ATOM 796 C GLY A 57 -0.240 13.434 2.851 1.00 0.00 C ATOM 797 O GLY A 57 -0.976 13.956 2.016 1.00 0.00 O ATOM 0 H GLY A 57 -2.807 12.932 3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.149 13.671 4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.645 12.073 4.474 1.00 0.00 H new ATOM 801 N PRO A 58 1.054 13.081 2.625 1.00 0.00 N ATOM 802 CA PRO A 58 1.675 13.306 1.331 1.00 0.00 C ATOM 803 C PRO A 58 1.181 12.288 0.301 1.00 0.00 C ATOM 804 O PRO A 58 0.880 12.646 -0.837 1.00 0.00 O ATOM 805 CB PRO A 58 3.170 13.210 1.590 1.00 0.00 C ATOM 806 CG PRO A 58 3.317 12.480 2.914 1.00 0.00 C ATOM 807 CD PRO A 58 1.956 12.461 3.591 1.00 0.00 C ATOM 0 HA PRO A 58 1.419 14.276 0.905 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.671 12.669 0.788 1.00 0.00 H new ATOM 0 HB3 PRO A 58 3.623 14.200 1.638 1.00 0.00 H new ATOM 0 HG2 PRO A 58 3.676 11.464 2.752 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.051 12.980 3.546 1.00 0.00 H new ATOM 0 HD2 PRO A 58 1.645 11.443 3.827 1.00 0.00 H new ATOM 0 HD3 PRO A 58 1.973 13.015 4.530 1.00 0.00 H new ATOM 815 N ALA A 59 1.112 11.039 0.737 1.00 0.00 N ATOM 816 CA ALA A 59 0.659 9.966 -0.132 1.00 0.00 C ATOM 817 C ALA A 59 -0.670 10.365 -0.777 1.00 0.00 C ATOM 818 O ALA A 59 -0.870 10.161 -1.973 1.00 0.00 O ATOM 819 CB ALA A 59 0.552 8.668 0.671 1.00 0.00 C ATOM 0 H ALA A 59 1.362 10.746 1.681 1.00 0.00 H new ATOM 0 HA ALA A 59 1.376 9.793 -0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.212 7.864 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.529 8.413 1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.161 8.801 1.485 1.00 0.00 H new ATOM 825 N ALA A 60 -1.545 10.926 0.045 1.00 0.00 N ATOM 826 CA ALA A 60 -2.849 11.355 -0.429 1.00 0.00 C ATOM 827 C ALA A 60 -2.669 12.300 -1.619 1.00 0.00 C ATOM 828 O ALA A 60 -3.376 12.188 -2.619 1.00 0.00 O ATOM 829 CB ALA A 60 -3.623 12.005 0.720 1.00 0.00 C ATOM 0 H ALA A 60 -1.376 11.093 1.037 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.432 10.500 -0.772 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.602 12.327 0.363 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.750 11.284 1.527 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.069 12.868 1.089 1.00 0.00 H new ATOM 835 N ARG A 61 -1.718 13.211 -1.471 1.00 0.00 N ATOM 836 CA ARG A 61 -1.436 14.176 -2.521 1.00 0.00 C ATOM 837 C ARG A 61 -1.053 13.455 -3.815 1.00 0.00 C ATOM 838 O ARG A 61 -1.703 13.631 -4.844 1.00 0.00 O ATOM 839 CB ARG A 61 -0.300 15.116 -2.114 1.00 0.00 C ATOM 840 CG ARG A 61 -0.696 15.962 -0.901 1.00 0.00 C ATOM 841 CD ARG A 61 0.506 16.207 0.012 1.00 0.00 C ATOM 842 NE ARG A 61 0.808 17.655 0.074 1.00 0.00 N ATOM 843 CZ ARG A 61 -0.065 18.587 0.480 1.00 0.00 C ATOM 844 NH1 ARG A 61 -1.298 18.229 0.862 1.00 0.00 N ATOM 845 NH2 ARG A 61 0.296 19.878 0.503 1.00 0.00 N ATOM 0 H ARG A 61 -1.133 13.301 -0.640 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.339 14.764 -2.682 1.00 0.00 H new ATOM 0 HB2 ARG A 61 0.592 14.535 -1.881 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -0.046 15.768 -2.949 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.103 16.916 -1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -1.484 15.457 -0.343 1.00 0.00 H new ATOM 0 HD2 ARG A 61 0.297 15.828 1.012 1.00 0.00 H new ATOM 0 HD3 ARG A 61 1.373 15.662 -0.361 1.00 0.00 H new ATOM 0 HE ARG A 61 1.738 17.962 -0.210 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -1.572 17.247 0.844 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -1.962 18.939 1.171 1.00 0.00 H new ATOM 0 HH21 ARG A 61 1.235 20.150 0.212 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.368 20.588 0.812 1.00 0.00 H new ATOM 859 N ALA A 62 0.001 12.657 -3.721 1.00 0.00 N ATOM 860 CA ALA A 62 0.479 11.909 -4.871 1.00 0.00 C ATOM 861 C ALA A 62 -0.718 11.363 -5.651 1.00 0.00 C ATOM 862 O ALA A 62 -0.713 11.361 -6.882 1.00 0.00 O ATOM 863 CB ALA A 62 1.424 10.801 -4.402 1.00 0.00 C ATOM 0 H ALA A 62 0.537 12.512 -2.866 1.00 0.00 H new ATOM 0 HA ALA A 62 1.043 12.556 -5.543 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.783 10.240 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 62 2.272 11.243 -3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.892 10.130 -3.728 1.00 0.00 H new ATOM 869 N GLY A 63 -1.716 10.913 -4.904 1.00 0.00 N ATOM 870 CA GLY A 63 -2.917 10.366 -5.511 1.00 0.00 C ATOM 871 C GLY A 63 -3.029 8.863 -5.247 1.00 0.00 C ATOM 872 O GLY A 63 -3.577 8.124 -6.064 1.00 0.00 O ATOM 0 H GLY A 63 -1.717 10.916 -3.884 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.794 10.875 -5.112 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.902 10.550 -6.585 1.00 0.00 H new ATOM 876 N VAL A 64 -2.500 8.454 -4.103 1.00 0.00 N ATOM 877 CA VAL A 64 -2.533 7.053 -3.721 1.00 0.00 C ATOM 878 C VAL A 64 -3.973 6.651 -3.396 1.00 0.00 C ATOM 879 O VAL A 64 -4.814 7.507 -3.124 1.00 0.00 O ATOM 880 CB VAL A 64 -1.567 6.803 -2.562 1.00 0.00 C ATOM 881 CG1 VAL A 64 -2.130 7.353 -1.250 1.00 0.00 C ATOM 882 CG2 VAL A 64 -1.235 5.315 -2.435 1.00 0.00 C ATOM 0 H VAL A 64 -2.046 9.069 -3.428 1.00 0.00 H new ATOM 0 HA VAL A 64 -2.198 6.425 -4.546 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.641 7.335 -2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -1.423 7.162 -0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.291 8.427 -1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.077 6.863 -1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.546 5.166 -1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.151 4.752 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.771 4.966 -3.357 1.00 0.00 H new ATOM 892 N ARG A 65 -4.214 5.349 -3.435 1.00 0.00 N ATOM 893 CA ARG A 65 -5.538 4.824 -3.148 1.00 0.00 C ATOM 894 C ARG A 65 -5.431 3.517 -2.360 1.00 0.00 C ATOM 895 O ARG A 65 -4.590 2.671 -2.663 1.00 0.00 O ATOM 896 CB ARG A 65 -6.322 4.571 -4.437 1.00 0.00 C ATOM 897 CG ARG A 65 -6.747 5.889 -5.088 1.00 0.00 C ATOM 898 CD ARG A 65 -6.592 5.824 -6.609 1.00 0.00 C ATOM 899 NE ARG A 65 -7.361 6.919 -7.242 1.00 0.00 N ATOM 900 CZ ARG A 65 -7.443 7.111 -8.566 1.00 0.00 C ATOM 901 NH1 ARG A 65 -6.805 6.283 -9.404 1.00 0.00 N ATOM 902 NH2 ARG A 65 -8.164 8.131 -9.052 1.00 0.00 N ATOM 0 H ARG A 65 -3.515 4.642 -3.661 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.068 5.569 -2.554 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.709 3.998 -5.133 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -7.204 3.968 -4.218 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.784 6.107 -4.834 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.144 6.706 -4.692 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.539 5.904 -6.880 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -6.944 4.861 -6.978 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.859 7.568 -6.633 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -6.257 5.506 -9.034 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -6.868 6.429 -10.412 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -8.650 8.761 -8.414 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -8.226 8.277 -10.060 1.00 0.00 H new ATOM 916 N VAL A 66 -6.294 3.392 -1.362 1.00 0.00 N ATOM 917 CA VAL A 66 -6.307 2.202 -0.528 1.00 0.00 C ATOM 918 C VAL A 66 -6.615 0.980 -1.396 1.00 0.00 C ATOM 919 O VAL A 66 -7.490 1.031 -2.259 1.00 0.00 O ATOM 920 CB VAL A 66 -7.298 2.382 0.624 1.00 0.00 C ATOM 921 CG1 VAL A 66 -7.522 1.062 1.365 1.00 0.00 C ATOM 922 CG2 VAL A 66 -6.829 3.477 1.584 1.00 0.00 C ATOM 0 H VAL A 66 -6.989 4.095 -1.112 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.328 2.041 -0.076 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.252 2.694 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.230 1.217 2.179 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.921 0.320 0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.575 0.707 1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.551 3.585 2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.858 3.207 1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.744 4.421 1.046 1.00 0.00 H new ATOM 932 N GLY A 67 -5.879 -0.091 -1.136 1.00 0.00 N ATOM 933 CA GLY A 67 -6.062 -1.324 -1.882 1.00 0.00 C ATOM 934 C GLY A 67 -5.083 -1.405 -3.056 1.00 0.00 C ATOM 935 O GLY A 67 -5.158 -2.325 -3.869 1.00 0.00 O ATOM 0 H GLY A 67 -5.155 -0.130 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -5.915 -2.178 -1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -7.085 -1.381 -2.253 1.00 0.00 H new ATOM 939 N ASP A 68 -4.188 -0.430 -3.107 1.00 0.00 N ATOM 940 CA ASP A 68 -3.195 -0.380 -4.167 1.00 0.00 C ATOM 941 C ASP A 68 -2.128 -1.446 -3.912 1.00 0.00 C ATOM 942 O ASP A 68 -1.406 -1.381 -2.918 1.00 0.00 O ATOM 943 CB ASP A 68 -2.502 0.983 -4.208 1.00 0.00 C ATOM 944 CG ASP A 68 -2.987 1.923 -5.314 1.00 0.00 C ATOM 945 OD1 ASP A 68 -2.945 1.489 -6.486 1.00 0.00 O ATOM 946 OD2 ASP A 68 -3.389 3.053 -4.962 1.00 0.00 O ATOM 0 H ASP A 68 -4.129 0.332 -2.431 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.705 -0.554 -5.115 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.644 1.475 -3.246 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.430 0.825 -4.330 1.00 0.00 H new ATOM 951 N LYS A 69 -2.062 -2.403 -4.826 1.00 0.00 N ATOM 952 CA LYS A 69 -1.095 -3.481 -4.712 1.00 0.00 C ATOM 953 C LYS A 69 0.278 -2.979 -5.162 1.00 0.00 C ATOM 954 O LYS A 69 0.581 -2.974 -6.354 1.00 0.00 O ATOM 955 CB LYS A 69 -1.578 -4.716 -5.474 1.00 0.00 C ATOM 956 CG LYS A 69 -0.482 -5.782 -5.542 1.00 0.00 C ATOM 957 CD LYS A 69 -0.835 -6.867 -6.561 1.00 0.00 C ATOM 958 CE LYS A 69 0.102 -8.070 -6.429 1.00 0.00 C ATOM 959 NZ LYS A 69 1.496 -7.675 -6.728 1.00 0.00 N ATOM 0 H LYS A 69 -2.663 -2.454 -5.649 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.995 -3.795 -3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.461 -5.128 -4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.877 -4.431 -6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.466 -5.317 -5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.346 -6.232 -4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.866 -7.187 -6.414 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.769 -6.459 -7.570 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.041 -8.477 -5.420 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.213 -8.860 -7.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.119 -8.502 -6.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.552 -7.308 -7.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.798 -6.937 -6.061 1.00 0.00 H new ATOM 973 N LEU A 70 1.072 -2.568 -4.184 1.00 0.00 N ATOM 974 CA LEU A 70 2.406 -2.064 -4.465 1.00 0.00 C ATOM 975 C LEU A 70 3.164 -3.087 -5.313 1.00 0.00 C ATOM 976 O LEU A 70 2.971 -4.292 -5.159 1.00 0.00 O ATOM 977 CB LEU A 70 3.122 -1.691 -3.166 1.00 0.00 C ATOM 978 CG LEU A 70 4.297 -0.720 -3.303 1.00 0.00 C ATOM 979 CD1 LEU A 70 3.972 0.396 -4.298 1.00 0.00 C ATOM 980 CD2 LEU A 70 4.713 -0.168 -1.938 1.00 0.00 C ATOM 0 H LEU A 70 0.817 -2.574 -3.196 1.00 0.00 H new ATOM 0 HA LEU A 70 2.351 -1.144 -5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.392 -1.253 -2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.485 -2.606 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 70 5.150 -1.269 -3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.823 1.072 -4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.761 -0.038 -5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.100 0.950 -3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.550 0.519 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.873 0.361 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.013 -0.991 -1.289 1.00 0.00 H new ATOM 992 N LEU A 71 4.012 -2.570 -6.190 1.00 0.00 N ATOM 993 CA LEU A 71 4.800 -3.423 -7.063 1.00 0.00 C ATOM 994 C LEU A 71 6.279 -3.051 -6.933 1.00 0.00 C ATOM 995 O LEU A 71 7.141 -3.927 -6.884 1.00 0.00 O ATOM 996 CB LEU A 71 4.273 -3.355 -8.498 1.00 0.00 C ATOM 997 CG LEU A 71 2.754 -3.445 -8.659 1.00 0.00 C ATOM 998 CD1 LEU A 71 2.332 -3.089 -10.086 1.00 0.00 C ATOM 999 CD2 LEU A 71 2.238 -4.821 -8.235 1.00 0.00 C ATOM 0 H LEU A 71 4.171 -1.570 -6.315 1.00 0.00 H new ATOM 0 HA LEU A 71 4.705 -4.466 -6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 71 4.611 -2.420 -8.944 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.728 -4.164 -9.070 1.00 0.00 H new ATOM 0 HG LEU A 71 2.296 -2.711 -7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.248 -3.161 -10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.648 -2.071 -10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.799 -3.781 -10.787 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.156 -4.858 -8.359 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.701 -5.590 -8.854 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.489 -4.997 -7.189 1.00 0.00 H new ATOM 1011 N GLU A 72 6.526 -1.750 -6.881 1.00 0.00 N ATOM 1012 CA GLU A 72 7.886 -1.252 -6.758 1.00 0.00 C ATOM 1013 C GLU A 72 7.930 -0.066 -5.793 1.00 0.00 C ATOM 1014 O GLU A 72 6.897 0.524 -5.480 1.00 0.00 O ATOM 1015 CB GLU A 72 8.455 -0.868 -8.125 1.00 0.00 C ATOM 1016 CG GLU A 72 9.643 -1.758 -8.495 1.00 0.00 C ATOM 1017 CD GLU A 72 10.020 -1.586 -9.968 1.00 0.00 C ATOM 1018 OE1 GLU A 72 9.380 -2.264 -10.800 1.00 0.00 O ATOM 1019 OE2 GLU A 72 10.940 -0.780 -10.227 1.00 0.00 O ATOM 0 H GLU A 72 5.808 -1.026 -6.922 1.00 0.00 H new ATOM 0 HA GLU A 72 8.510 -2.049 -6.353 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.678 -0.958 -8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.768 0.176 -8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.498 -1.510 -7.866 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.395 -2.801 -8.299 1.00 0.00 H new ATOM 1026 N VAL A 73 9.138 0.249 -5.348 1.00 0.00 N ATOM 1027 CA VAL A 73 9.331 1.354 -4.425 1.00 0.00 C ATOM 1028 C VAL A 73 10.724 1.952 -4.635 1.00 0.00 C ATOM 1029 O VAL A 73 11.712 1.426 -4.125 1.00 0.00 O ATOM 1030 CB VAL A 73 9.093 0.883 -2.988 1.00 0.00 C ATOM 1031 CG1 VAL A 73 9.656 1.889 -1.982 1.00 0.00 C ATOM 1032 CG2 VAL A 73 7.607 0.627 -2.734 1.00 0.00 C ATOM 0 H VAL A 73 9.993 -0.242 -5.610 1.00 0.00 H new ATOM 0 HA VAL A 73 8.606 2.144 -4.619 1.00 0.00 H new ATOM 0 HB VAL A 73 9.623 -0.060 -2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 73 9.474 1.531 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.729 2.000 -2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.167 2.853 -2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 73 7.466 0.293 -1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.046 1.547 -2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 73 7.248 -0.143 -3.418 1.00 0.00 H new ATOM 1042 N ASN A 74 10.758 3.042 -5.388 1.00 0.00 N ATOM 1043 CA ASN A 74 12.013 3.716 -5.672 1.00 0.00 C ATOM 1044 C ASN A 74 12.833 2.869 -6.647 1.00 0.00 C ATOM 1045 O ASN A 74 14.014 3.134 -6.863 1.00 0.00 O ATOM 1046 CB ASN A 74 12.839 3.903 -4.397 1.00 0.00 C ATOM 1047 CG ASN A 74 13.214 5.373 -4.198 1.00 0.00 C ATOM 1048 OD1 ASN A 74 14.174 5.877 -4.757 1.00 0.00 O ATOM 1049 ND2 ASN A 74 12.405 6.030 -3.371 1.00 0.00 N ATOM 0 H ASN A 74 9.936 3.475 -5.810 1.00 0.00 H new ATOM 0 HA ASN A 74 11.782 4.692 -6.098 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.271 3.549 -3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 74 13.744 3.297 -4.453 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.571 7.016 -3.172 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.619 5.547 -2.936 1.00 0.00 H new ATOM 1056 N GLY A 75 12.174 1.866 -7.208 1.00 0.00 N ATOM 1057 CA GLY A 75 12.827 0.978 -8.155 1.00 0.00 C ATOM 1058 C GLY A 75 12.937 -0.440 -7.591 1.00 0.00 C ATOM 1059 O GLY A 75 13.078 -1.402 -8.344 1.00 0.00 O ATOM 0 H GLY A 75 11.194 1.648 -7.025 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.265 0.959 -9.089 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.821 1.358 -8.389 1.00 0.00 H new ATOM 1063 N VAL A 76 12.868 -0.524 -6.270 1.00 0.00 N ATOM 1064 CA VAL A 76 12.959 -1.808 -5.596 1.00 0.00 C ATOM 1065 C VAL A 76 11.677 -2.604 -5.853 1.00 0.00 C ATOM 1066 O VAL A 76 10.576 -2.067 -5.744 1.00 0.00 O ATOM 1067 CB VAL A 76 13.245 -1.599 -4.108 1.00 0.00 C ATOM 1068 CG1 VAL A 76 12.017 -1.039 -3.387 1.00 0.00 C ATOM 1069 CG2 VAL A 76 13.721 -2.897 -3.454 1.00 0.00 C ATOM 0 H VAL A 76 12.750 0.276 -5.649 1.00 0.00 H new ATOM 0 HA VAL A 76 13.790 -2.391 -5.993 1.00 0.00 H new ATOM 0 HB VAL A 76 14.047 -0.866 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.247 -0.900 -2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.742 -0.081 -3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.186 -1.737 -3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.917 -2.721 -2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.950 -3.661 -3.558 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.635 -3.236 -3.941 1.00 0.00 H new ATOM 1079 N ALA A 77 11.864 -3.872 -6.188 1.00 0.00 N ATOM 1080 CA ALA A 77 10.737 -4.748 -6.460 1.00 0.00 C ATOM 1081 C ALA A 77 10.158 -5.254 -5.137 1.00 0.00 C ATOM 1082 O ALA A 77 10.838 -5.950 -4.384 1.00 0.00 O ATOM 1083 CB ALA A 77 11.187 -5.890 -7.374 1.00 0.00 C ATOM 0 H ALA A 77 12.779 -4.314 -6.277 1.00 0.00 H new ATOM 0 HA ALA A 77 9.947 -4.206 -6.980 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.342 -6.547 -7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.562 -5.479 -8.311 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.978 -6.458 -6.884 1.00 0.00 H new ATOM 1089 N LEU A 78 8.909 -4.884 -4.895 1.00 0.00 N ATOM 1090 CA LEU A 78 8.231 -5.292 -3.676 1.00 0.00 C ATOM 1091 C LEU A 78 7.171 -6.341 -4.014 1.00 0.00 C ATOM 1092 O LEU A 78 6.057 -6.294 -3.493 1.00 0.00 O ATOM 1093 CB LEU A 78 7.676 -4.072 -2.938 1.00 0.00 C ATOM 1094 CG LEU A 78 8.710 -3.050 -2.459 1.00 0.00 C ATOM 1095 CD1 LEU A 78 8.063 -1.998 -1.556 1.00 0.00 C ATOM 1096 CD2 LEU A 78 9.890 -3.744 -1.776 1.00 0.00 C ATOM 0 H LEU A 78 8.349 -4.306 -5.522 1.00 0.00 H new ATOM 0 HA LEU A 78 8.934 -5.760 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.970 -3.564 -3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 78 7.112 -4.421 -2.073 1.00 0.00 H new ATOM 0 HG LEU A 78 9.104 -2.528 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.819 -1.284 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.284 -1.474 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.625 -2.486 -0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 78 10.610 -2.996 -1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.532 -4.308 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 78 10.370 -4.423 -2.481 1.00 0.00 H new ATOM 1108 N GLN A 79 7.553 -7.264 -4.884 1.00 0.00 N ATOM 1109 CA GLN A 79 6.649 -8.323 -5.298 1.00 0.00 C ATOM 1110 C GLN A 79 6.863 -9.570 -4.437 1.00 0.00 C ATOM 1111 O GLN A 79 7.895 -10.231 -4.541 1.00 0.00 O ATOM 1112 CB GLN A 79 6.825 -8.646 -6.783 1.00 0.00 C ATOM 1113 CG GLN A 79 5.500 -9.084 -7.410 1.00 0.00 C ATOM 1114 CD GLN A 79 5.510 -10.582 -7.722 1.00 0.00 C ATOM 1115 OE1 GLN A 79 5.986 -11.400 -6.952 1.00 0.00 O ATOM 1116 NE2 GLN A 79 4.961 -10.895 -8.893 1.00 0.00 N ATOM 0 H GLN A 79 8.477 -7.300 -5.314 1.00 0.00 H new ATOM 0 HA GLN A 79 5.626 -7.977 -5.154 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.207 -7.770 -7.307 1.00 0.00 H new ATOM 0 HB3 GLN A 79 7.566 -9.436 -6.902 1.00 0.00 H new ATOM 0 HG2 GLN A 79 4.679 -8.856 -6.730 1.00 0.00 H new ATOM 0 HG3 GLN A 79 5.322 -8.519 -8.325 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.581 -10.161 -9.490 1.00 0.00 H new ATOM 0 HE22 GLN A 79 4.921 -11.869 -9.193 1.00 0.00 H new ATOM 1125 N GLY A 80 5.870 -9.854 -3.607 1.00 0.00 N ATOM 1126 CA GLY A 80 5.937 -11.010 -2.729 1.00 0.00 C ATOM 1127 C GLY A 80 7.022 -10.829 -1.666 1.00 0.00 C ATOM 1128 O GLY A 80 7.600 -11.806 -1.190 1.00 0.00 O ATOM 0 H GLY A 80 5.015 -9.304 -3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.971 -11.161 -2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.143 -11.905 -3.316 1.00 0.00 H new ATOM 1132 N ALA A 81 7.267 -9.573 -1.324 1.00 0.00 N ATOM 1133 CA ALA A 81 8.273 -9.251 -0.326 1.00 0.00 C ATOM 1134 C ALA A 81 7.619 -9.211 1.057 1.00 0.00 C ATOM 1135 O ALA A 81 6.430 -8.921 1.177 1.00 0.00 O ATOM 1136 CB ALA A 81 8.949 -7.927 -0.689 1.00 0.00 C ATOM 0 H ALA A 81 6.786 -8.766 -1.720 1.00 0.00 H new ATOM 0 HA ALA A 81 9.048 -10.017 -0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 81 9.703 -7.686 0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.424 -8.017 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 81 8.202 -7.134 -0.720 1.00 0.00 H new ATOM 1142 N GLU A 82 8.425 -9.507 2.066 1.00 0.00 N ATOM 1143 CA GLU A 82 7.939 -9.509 3.436 1.00 0.00 C ATOM 1144 C GLU A 82 7.691 -8.077 3.913 1.00 0.00 C ATOM 1145 O GLU A 82 8.144 -7.122 3.283 1.00 0.00 O ATOM 1146 CB GLU A 82 8.916 -10.234 4.363 1.00 0.00 C ATOM 1147 CG GLU A 82 8.929 -11.737 4.078 1.00 0.00 C ATOM 1148 CD GLU A 82 10.146 -12.407 4.721 1.00 0.00 C ATOM 1149 OE1 GLU A 82 10.309 -12.229 5.948 1.00 0.00 O ATOM 1150 OE2 GLU A 82 10.884 -13.082 3.972 1.00 0.00 O ATOM 0 H GLU A 82 9.411 -9.747 1.963 1.00 0.00 H new ATOM 0 HA GLU A 82 6.993 -10.050 3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 82 9.918 -9.827 4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 82 8.635 -10.060 5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 82 8.015 -12.191 4.461 1.00 0.00 H new ATOM 0 HG3 GLU A 82 8.943 -11.906 3.001 1.00 0.00 H new ATOM 1157 N HIS A 83 6.973 -7.972 5.022 1.00 0.00 N ATOM 1158 CA HIS A 83 6.660 -6.672 5.590 1.00 0.00 C ATOM 1159 C HIS A 83 7.939 -5.841 5.707 1.00 0.00 C ATOM 1160 O HIS A 83 7.996 -4.711 5.223 1.00 0.00 O ATOM 1161 CB HIS A 83 5.929 -6.825 6.926 1.00 0.00 C ATOM 1162 CG HIS A 83 4.986 -5.690 7.243 1.00 0.00 C ATOM 1163 ND1 HIS A 83 3.756 -5.542 6.626 1.00 0.00 N ATOM 1164 CD2 HIS A 83 5.104 -4.651 8.119 1.00 0.00 C ATOM 1165 CE1 HIS A 83 3.170 -4.459 7.115 1.00 0.00 C ATOM 1166 NE2 HIS A 83 4.007 -3.908 8.040 1.00 0.00 N ATOM 0 H HIS A 83 6.599 -8.766 5.542 1.00 0.00 H new ATOM 0 HA HIS A 83 5.979 -6.137 4.928 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.367 -7.759 6.916 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.666 -6.905 7.725 1.00 0.00 H new ATOM 0 HD2 HIS A 83 5.947 -4.465 8.767 1.00 0.00 H new ATOM 0 HE1 HIS A 83 2.200 -4.079 6.831 1.00 0.00 H new ATOM 0 HE2 HIS A 83 3.821 -3.064 8.582 1.00 0.00 H new ATOM 1174 N HIS A 84 8.935 -6.432 6.351 1.00 0.00 N ATOM 1175 CA HIS A 84 10.209 -5.760 6.537 1.00 0.00 C ATOM 1176 C HIS A 84 10.704 -5.217 5.195 1.00 0.00 C ATOM 1177 O HIS A 84 11.009 -4.032 5.075 1.00 0.00 O ATOM 1178 CB HIS A 84 11.221 -6.691 7.209 1.00 0.00 C ATOM 1179 CG HIS A 84 11.847 -7.696 6.272 1.00 0.00 C ATOM 1180 ND1 HIS A 84 13.049 -7.470 5.624 1.00 0.00 N ATOM 1181 CD2 HIS A 84 11.426 -8.934 5.882 1.00 0.00 C ATOM 1182 CE1 HIS A 84 13.329 -8.530 4.880 1.00 0.00 C ATOM 1183 NE2 HIS A 84 12.322 -9.436 5.040 1.00 0.00 N ATOM 0 H HIS A 84 8.885 -7.369 6.750 1.00 0.00 H new ATOM 0 HA HIS A 84 10.081 -4.911 7.208 1.00 0.00 H new ATOM 0 HB2 HIS A 84 12.010 -6.089 7.659 1.00 0.00 H new ATOM 0 HB3 HIS A 84 10.725 -7.225 8.020 1.00 0.00 H new ATOM 0 HD2 HIS A 84 10.518 -9.423 6.204 1.00 0.00 H new ATOM 0 HE1 HIS A 84 14.202 -8.655 4.256 1.00 0.00 H new ATOM 0 HE2 HIS A 84 12.266 -10.348 4.588 1.00 0.00 H new ATOM 1191 N GLU A 85 10.768 -6.111 4.218 1.00 0.00 N ATOM 1192 CA GLU A 85 11.220 -5.736 2.889 1.00 0.00 C ATOM 1193 C GLU A 85 10.553 -4.431 2.450 1.00 0.00 C ATOM 1194 O GLU A 85 11.228 -3.503 2.008 1.00 0.00 O ATOM 1195 CB GLU A 85 10.950 -6.856 1.882 1.00 0.00 C ATOM 1196 CG GLU A 85 11.917 -8.023 2.089 1.00 0.00 C ATOM 1197 CD GLU A 85 12.496 -8.498 0.754 1.00 0.00 C ATOM 1198 OE1 GLU A 85 11.837 -9.352 0.122 1.00 0.00 O ATOM 1199 OE2 GLU A 85 13.584 -7.996 0.397 1.00 0.00 O ATOM 0 H GLU A 85 10.514 -7.094 4.321 1.00 0.00 H new ATOM 0 HA GLU A 85 12.298 -5.576 2.924 1.00 0.00 H new ATOM 0 HB2 GLU A 85 9.923 -7.206 1.989 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.051 -6.470 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.726 -7.717 2.752 1.00 0.00 H new ATOM 0 HG3 GLU A 85 11.399 -8.847 2.579 1.00 0.00 H new ATOM 1206 N ALA A 86 9.235 -4.402 2.587 1.00 0.00 N ATOM 1207 CA ALA A 86 8.470 -3.226 2.210 1.00 0.00 C ATOM 1208 C ALA A 86 8.925 -2.034 3.054 1.00 0.00 C ATOM 1209 O ALA A 86 9.335 -1.007 2.514 1.00 0.00 O ATOM 1210 CB ALA A 86 6.976 -3.516 2.369 1.00 0.00 C ATOM 0 H ALA A 86 8.678 -5.174 2.954 1.00 0.00 H new ATOM 0 HA ALA A 86 8.644 -2.975 1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.402 -2.634 2.086 1.00 0.00 H new ATOM 0 HB2 ALA A 86 6.697 -4.351 1.727 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.763 -3.770 3.407 1.00 0.00 H new ATOM 1216 N VAL A 87 8.838 -2.209 4.364 1.00 0.00 N ATOM 1217 CA VAL A 87 9.236 -1.161 5.288 1.00 0.00 C ATOM 1218 C VAL A 87 10.616 -0.633 4.890 1.00 0.00 C ATOM 1219 O VAL A 87 10.790 0.568 4.687 1.00 0.00 O ATOM 1220 CB VAL A 87 9.188 -1.684 6.725 1.00 0.00 C ATOM 1221 CG1 VAL A 87 9.855 -0.700 7.689 1.00 0.00 C ATOM 1222 CG2 VAL A 87 7.749 -1.980 7.153 1.00 0.00 C ATOM 0 H VAL A 87 8.497 -3.062 4.808 1.00 0.00 H new ATOM 0 HA VAL A 87 8.540 -0.323 5.238 1.00 0.00 H new ATOM 0 HB VAL A 87 9.747 -2.619 6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 87 9.807 -1.096 8.704 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.897 -0.560 7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 87 9.336 0.258 7.648 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.743 -2.350 8.178 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.157 -1.067 7.094 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.321 -2.734 6.492 1.00 0.00 H new ATOM 1232 N GLU A 88 11.561 -1.555 4.790 1.00 0.00 N ATOM 1233 CA GLU A 88 12.920 -1.198 4.419 1.00 0.00 C ATOM 1234 C GLU A 88 12.914 -0.308 3.175 1.00 0.00 C ATOM 1235 O GLU A 88 13.539 0.751 3.162 1.00 0.00 O ATOM 1236 CB GLU A 88 13.774 -2.447 4.196 1.00 0.00 C ATOM 1237 CG GLU A 88 15.067 -2.380 5.010 1.00 0.00 C ATOM 1238 CD GLU A 88 16.235 -1.897 4.147 1.00 0.00 C ATOM 1239 OE1 GLU A 88 15.948 -1.296 3.090 1.00 0.00 O ATOM 1240 OE2 GLU A 88 17.387 -2.140 4.565 1.00 0.00 O ATOM 0 H GLU A 88 11.413 -2.550 4.959 1.00 0.00 H new ATOM 0 HA GLU A 88 13.365 -0.637 5.241 1.00 0.00 H new ATOM 0 HB2 GLU A 88 13.208 -3.334 4.479 1.00 0.00 H new ATOM 0 HB3 GLU A 88 14.012 -2.545 3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.933 -1.707 5.857 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.295 -3.364 5.419 1.00 0.00 H new ATOM 1247 N ALA A 89 12.200 -0.770 2.159 1.00 0.00 N ATOM 1248 CA ALA A 89 12.104 -0.029 0.913 1.00 0.00 C ATOM 1249 C ALA A 89 11.372 1.291 1.164 1.00 0.00 C ATOM 1250 O ALA A 89 11.717 2.317 0.580 1.00 0.00 O ATOM 1251 CB ALA A 89 11.407 -0.891 -0.142 1.00 0.00 C ATOM 0 H ALA A 89 11.682 -1.649 2.173 1.00 0.00 H new ATOM 0 HA ALA A 89 13.097 0.212 0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 89 11.335 -0.335 -1.077 1.00 0.00 H new ATOM 0 HB2 ALA A 89 11.982 -1.802 -0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.406 -1.151 0.204 1.00 0.00 H new ATOM 1257 N LEU A 90 10.375 1.221 2.034 1.00 0.00 N ATOM 1258 CA LEU A 90 9.592 2.398 2.370 1.00 0.00 C ATOM 1259 C LEU A 90 10.503 3.446 3.010 1.00 0.00 C ATOM 1260 O LEU A 90 10.488 4.611 2.616 1.00 0.00 O ATOM 1261 CB LEU A 90 8.392 2.013 3.238 1.00 0.00 C ATOM 1262 CG LEU A 90 7.211 1.373 2.505 1.00 0.00 C ATOM 1263 CD1 LEU A 90 6.321 0.594 3.475 1.00 0.00 C ATOM 1264 CD2 LEU A 90 6.421 2.422 1.719 1.00 0.00 C ATOM 0 H LEU A 90 10.092 0.368 2.516 1.00 0.00 H new ATOM 0 HA LEU A 90 9.174 2.847 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.733 1.322 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.036 2.908 3.748 1.00 0.00 H new ATOM 0 HG LEU A 90 7.604 0.657 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.489 0.149 2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.905 -0.194 3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.934 1.271 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.587 1.941 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.039 3.178 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.074 2.894 0.985 1.00 0.00 H new ATOM 1276 N ARG A 91 11.275 2.995 3.988 1.00 0.00 N ATOM 1277 CA ARG A 91 12.191 3.880 4.687 1.00 0.00 C ATOM 1278 C ARG A 91 13.375 4.237 3.786 1.00 0.00 C ATOM 1279 O ARG A 91 13.977 5.299 3.938 1.00 0.00 O ATOM 1280 CB ARG A 91 12.713 3.230 5.970 1.00 0.00 C ATOM 1281 CG ARG A 91 14.117 2.658 5.763 1.00 0.00 C ATOM 1282 CD ARG A 91 14.458 1.635 6.848 1.00 0.00 C ATOM 1283 NE ARG A 91 15.926 1.535 7.007 1.00 0.00 N ATOM 1284 CZ ARG A 91 16.531 0.861 7.994 1.00 0.00 C ATOM 1285 NH1 ARG A 91 15.798 0.224 8.918 1.00 0.00 N ATOM 1286 NH2 ARG A 91 17.869 0.824 8.059 1.00 0.00 N ATOM 0 H ARG A 91 11.285 2.028 4.313 1.00 0.00 H new ATOM 0 HA ARG A 91 11.643 4.785 4.949 1.00 0.00 H new ATOM 0 HB2 ARG A 91 12.731 3.966 6.773 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.035 2.435 6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 91 14.181 2.188 4.782 1.00 0.00 H new ATOM 0 HG3 ARG A 91 14.848 3.466 5.777 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.001 1.929 7.793 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.046 0.661 6.584 1.00 0.00 H new ATOM 0 HE ARG A 91 16.514 2.009 6.322 1.00 0.00 H new ATOM 0 HH11 ARG A 91 14.780 0.252 8.870 1.00 0.00 H new ATOM 0 HH12 ARG A 91 16.259 -0.289 9.670 1.00 0.00 H new ATOM 0 HH21 ARG A 91 18.427 1.309 7.357 1.00 0.00 H new ATOM 0 HH22 ARG A 91 18.329 0.311 8.811 1.00 0.00 H new ATOM 1300 N GLY A 92 13.674 3.330 2.868 1.00 0.00 N ATOM 1301 CA GLY A 92 14.775 3.536 1.943 1.00 0.00 C ATOM 1302 C GLY A 92 14.342 4.405 0.760 1.00 0.00 C ATOM 1303 O GLY A 92 14.138 3.901 -0.343 1.00 0.00 O ATOM 0 H GLY A 92 13.173 2.450 2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.607 4.011 2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 92 15.134 2.573 1.579 1.00 0.00 H new ATOM 1307 N ALA A 93 14.215 5.696 1.030 1.00 0.00 N ATOM 1308 CA ALA A 93 13.810 6.639 0.002 1.00 0.00 C ATOM 1309 C ALA A 93 14.107 8.063 0.477 1.00 0.00 C ATOM 1310 O ALA A 93 14.674 8.257 1.552 1.00 0.00 O ATOM 1311 CB ALA A 93 12.330 6.432 -0.327 1.00 0.00 C ATOM 0 H ALA A 93 14.386 6.111 1.946 1.00 0.00 H new ATOM 0 HA ALA A 93 14.375 6.472 -0.915 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.026 7.140 -1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.176 5.415 -0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 93 11.732 6.594 0.570 1.00 0.00 H new ATOM 1317 N GLY A 94 13.711 9.022 -0.346 1.00 0.00 N ATOM 1318 CA GLY A 94 13.928 10.422 -0.024 1.00 0.00 C ATOM 1319 C GLY A 94 12.701 11.264 -0.380 1.00 0.00 C ATOM 1320 O GLY A 94 11.593 10.739 -0.484 1.00 0.00 O ATOM 0 H GLY A 94 13.241 8.857 -1.236 1.00 0.00 H new ATOM 0 HA2 GLY A 94 14.148 10.524 1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.798 10.793 -0.566 1.00 0.00 H new ATOM 1324 N THR A 95 12.940 12.555 -0.558 1.00 0.00 N ATOM 1325 CA THR A 95 11.867 13.474 -0.901 1.00 0.00 C ATOM 1326 C THR A 95 10.889 12.813 -1.873 1.00 0.00 C ATOM 1327 O THR A 95 9.778 12.449 -1.490 1.00 0.00 O ATOM 1328 CB THR A 95 12.500 14.753 -1.451 1.00 0.00 C ATOM 1329 OG1 THR A 95 11.510 15.278 -2.333 1.00 0.00 O ATOM 1330 CG2 THR A 95 13.697 14.470 -2.362 1.00 0.00 C ATOM 0 H THR A 95 13.860 12.987 -0.471 1.00 0.00 H new ATOM 0 HA THR A 95 11.275 13.737 -0.024 1.00 0.00 H new ATOM 0 HB THR A 95 12.816 15.387 -0.622 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.837 16.111 -2.733 1.00 0.00 H new ATOM 0 HG21 THR A 95 14.109 15.412 -2.725 1.00 0.00 H new ATOM 0 HG22 THR A 95 14.461 13.932 -1.802 1.00 0.00 H new ATOM 0 HG23 THR A 95 13.374 13.865 -3.209 1.00 0.00 H new ATOM 1338 N ALA A 96 11.336 12.677 -3.113 1.00 0.00 N ATOM 1339 CA ALA A 96 10.514 12.066 -4.143 1.00 0.00 C ATOM 1340 C ALA A 96 10.641 10.544 -4.055 1.00 0.00 C ATOM 1341 O ALA A 96 11.719 9.994 -4.278 1.00 0.00 O ATOM 1342 CB ALA A 96 10.925 12.608 -5.513 1.00 0.00 C ATOM 0 H ALA A 96 12.258 12.980 -3.427 1.00 0.00 H new ATOM 0 HA ALA A 96 9.464 12.318 -3.995 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.308 12.149 -6.286 1.00 0.00 H new ATOM 0 HB2 ALA A 96 10.787 13.689 -5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 96 11.973 12.372 -5.698 1.00 0.00 H new ATOM 1348 N VAL A 97 9.526 9.906 -3.730 1.00 0.00 N ATOM 1349 CA VAL A 97 9.500 8.458 -3.611 1.00 0.00 C ATOM 1350 C VAL A 97 8.575 7.879 -4.683 1.00 0.00 C ATOM 1351 O VAL A 97 7.358 8.038 -4.610 1.00 0.00 O ATOM 1352 CB VAL A 97 9.094 8.058 -2.191 1.00 0.00 C ATOM 1353 CG1 VAL A 97 8.863 6.549 -2.092 1.00 0.00 C ATOM 1354 CG2 VAL A 97 10.136 8.521 -1.171 1.00 0.00 C ATOM 0 H VAL A 97 8.634 10.365 -3.545 1.00 0.00 H new ATOM 0 HA VAL A 97 10.493 8.042 -3.780 1.00 0.00 H new ATOM 0 HB VAL A 97 8.153 8.557 -1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.576 6.291 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.068 6.257 -2.778 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.781 6.022 -2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.823 8.224 -0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.098 8.064 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.230 9.606 -1.214 1.00 0.00 H new ATOM 1364 N GLN A 98 9.189 7.219 -5.654 1.00 0.00 N ATOM 1365 CA GLN A 98 8.436 6.615 -6.740 1.00 0.00 C ATOM 1366 C GLN A 98 7.894 5.249 -6.315 1.00 0.00 C ATOM 1367 O GLN A 98 8.663 4.347 -5.985 1.00 0.00 O ATOM 1368 CB GLN A 98 9.293 6.496 -8.002 1.00 0.00 C ATOM 1369 CG GLN A 98 8.432 6.599 -9.262 1.00 0.00 C ATOM 1370 CD GLN A 98 9.198 6.108 -10.492 1.00 0.00 C ATOM 1371 OE1 GLN A 98 9.140 4.949 -10.870 1.00 0.00 O ATOM 1372 NE2 GLN A 98 9.917 7.051 -11.094 1.00 0.00 N ATOM 0 H GLN A 98 10.199 7.089 -5.711 1.00 0.00 H new ATOM 0 HA GLN A 98 7.591 7.263 -6.974 1.00 0.00 H new ATOM 0 HB2 GLN A 98 10.048 7.282 -8.008 1.00 0.00 H new ATOM 0 HB3 GLN A 98 9.824 5.544 -7.997 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.524 6.009 -9.135 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.122 7.633 -9.411 1.00 0.00 H new ATOM 0 HE21 GLN A 98 9.921 8.002 -10.725 1.00 0.00 H new ATOM 0 HE22 GLN A 98 10.464 6.823 -11.924 1.00 0.00 H new ATOM 1381 N MET A 99 6.574 5.139 -6.336 1.00 0.00 N ATOM 1382 CA MET A 99 5.920 3.898 -5.957 1.00 0.00 C ATOM 1383 C MET A 99 5.014 3.390 -7.080 1.00 0.00 C ATOM 1384 O MET A 99 4.153 4.122 -7.567 1.00 0.00 O ATOM 1385 CB MET A 99 5.088 4.125 -4.693 1.00 0.00 C ATOM 1386 CG MET A 99 5.988 4.332 -3.473 1.00 0.00 C ATOM 1387 SD MET A 99 5.358 3.405 -2.085 1.00 0.00 S ATOM 1388 CE MET A 99 4.202 4.591 -1.419 1.00 0.00 C ATOM 0 H MET A 99 5.939 5.889 -6.610 1.00 0.00 H new ATOM 0 HA MET A 99 6.688 3.148 -5.768 1.00 0.00 H new ATOM 0 HB2 MET A 99 4.446 4.996 -4.828 1.00 0.00 H new ATOM 0 HB3 MET A 99 4.434 3.269 -4.526 1.00 0.00 H new ATOM 0 HG2 MET A 99 7.005 4.013 -3.703 1.00 0.00 H new ATOM 0 HG3 MET A 99 6.036 5.392 -3.222 1.00 0.00 H new ATOM 0 HE1 MET A 99 3.277 4.083 -1.145 1.00 0.00 H new ATOM 0 HE2 MET A 99 4.633 5.062 -0.535 1.00 0.00 H new ATOM 0 HE3 MET A 99 3.990 5.353 -2.169 1.00 0.00 H new ATOM 1398 N ARG A 100 5.239 2.141 -7.459 1.00 0.00 N ATOM 1399 CA ARG A 100 4.454 1.526 -8.516 1.00 0.00 C ATOM 1400 C ARG A 100 3.358 0.641 -7.917 1.00 0.00 C ATOM 1401 O ARG A 100 3.639 -0.449 -7.421 1.00 0.00 O ATOM 1402 CB ARG A 100 5.336 0.681 -9.437 1.00 0.00 C ATOM 1403 CG ARG A 100 4.577 0.276 -10.702 1.00 0.00 C ATOM 1404 CD ARG A 100 5.459 -0.570 -11.624 1.00 0.00 C ATOM 1405 NE ARG A 100 5.803 0.200 -12.840 1.00 0.00 N ATOM 1406 CZ ARG A 100 6.283 -0.349 -13.965 1.00 0.00 C ATOM 1407 NH1 ARG A 100 6.478 -1.673 -14.035 1.00 0.00 N ATOM 1408 NH2 ARG A 100 6.567 0.427 -15.020 1.00 0.00 N ATOM 0 H ARG A 100 5.954 1.538 -7.053 1.00 0.00 H new ATOM 0 HA ARG A 100 4.000 2.326 -9.101 1.00 0.00 H new ATOM 0 HB2 ARG A 100 6.229 1.244 -9.709 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.671 -0.211 -8.908 1.00 0.00 H new ATOM 0 HG2 ARG A 100 3.684 -0.287 -10.430 1.00 0.00 H new ATOM 0 HG3 ARG A 100 4.243 1.168 -11.231 1.00 0.00 H new ATOM 0 HD2 ARG A 100 6.369 -0.865 -11.101 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.938 -1.487 -11.899 1.00 0.00 H new ATOM 0 HE ARG A 100 5.667 1.211 -12.821 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.261 -2.264 -13.232 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.843 -2.090 -14.891 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.418 1.435 -14.967 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.932 0.010 -15.876 1.00 0.00 H new ATOM 1422 N VAL A 101 2.134 1.142 -7.985 1.00 0.00 N ATOM 1423 CA VAL A 101 0.996 0.411 -7.456 1.00 0.00 C ATOM 1424 C VAL A 101 0.234 -0.243 -8.610 1.00 0.00 C ATOM 1425 O VAL A 101 0.246 0.262 -9.731 1.00 0.00 O ATOM 1426 CB VAL A 101 0.121 1.342 -6.613 1.00 0.00 C ATOM 1427 CG1 VAL A 101 0.839 1.754 -5.327 1.00 0.00 C ATOM 1428 CG2 VAL A 101 -0.309 2.569 -7.420 1.00 0.00 C ATOM 0 H VAL A 101 1.905 2.046 -8.399 1.00 0.00 H new ATOM 0 HA VAL A 101 1.330 -0.387 -6.793 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.778 0.794 -6.332 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.195 2.415 -4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.071 0.866 -4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.763 2.275 -5.577 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.930 3.214 -6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.574 3.119 -7.745 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.879 2.249 -8.293 1.00 0.00 H new ATOM 1438 N TRP A 102 -0.410 -1.358 -8.296 1.00 0.00 N ATOM 1439 CA TRP A 102 -1.176 -2.086 -9.293 1.00 0.00 C ATOM 1440 C TRP A 102 -2.659 -1.790 -9.060 1.00 0.00 C ATOM 1441 O TRP A 102 -3.161 -1.956 -7.950 1.00 0.00 O ATOM 1442 CB TRP A 102 -0.850 -3.580 -9.251 1.00 0.00 C ATOM 1443 CG TRP A 102 -1.263 -4.343 -10.511 1.00 0.00 C ATOM 1444 CD1 TRP A 102 -0.954 -4.063 -11.784 1.00 0.00 C ATOM 1445 CD2 TRP A 102 -2.080 -5.532 -10.567 1.00 0.00 C ATOM 1446 NE1 TRP A 102 -1.509 -4.980 -12.653 1.00 0.00 N ATOM 1447 CE2 TRP A 102 -2.215 -5.902 -11.890 1.00 0.00 C ATOM 1448 CE3 TRP A 102 -2.684 -6.271 -9.535 1.00 0.00 C ATOM 1449 CZ2 TRP A 102 -2.951 -7.019 -12.302 1.00 0.00 C ATOM 1450 CZ3 TRP A 102 -3.416 -7.385 -9.963 1.00 0.00 C ATOM 1451 CH2 TRP A 102 -3.562 -7.770 -11.291 1.00 0.00 C ATOM 0 H TRP A 102 -0.417 -1.775 -7.365 1.00 0.00 H new ATOM 0 HA TRP A 102 -0.910 -1.759 -10.298 1.00 0.00 H new ATOM 0 HB2 TRP A 102 0.222 -3.703 -9.099 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -1.347 -4.026 -8.389 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -0.347 -3.225 -12.092 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -1.418 -4.981 -13.669 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -2.591 -6.001 -8.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -3.043 -7.287 -13.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -3.901 -7.987 -9.209 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -4.144 -8.645 -11.541 1.00 0.00 H new ATOM 1462 N ARG A 103 -3.318 -1.357 -10.125 1.00 0.00 N ATOM 1463 CA ARG A 103 -4.733 -1.037 -10.050 1.00 0.00 C ATOM 1464 C ARG A 103 -5.372 -1.127 -11.437 1.00 0.00 C ATOM 1465 O ARG A 103 -4.688 -0.983 -12.450 1.00 0.00 O ATOM 1466 CB ARG A 103 -4.950 0.369 -9.486 1.00 0.00 C ATOM 1467 CG ARG A 103 -6.314 0.481 -8.803 1.00 0.00 C ATOM 1468 CD ARG A 103 -6.550 1.899 -8.279 1.00 0.00 C ATOM 1469 NE ARG A 103 -6.494 1.908 -6.800 1.00 0.00 N ATOM 1470 CZ ARG A 103 -7.529 1.600 -6.007 1.00 0.00 C ATOM 1471 NH1 ARG A 103 -8.707 1.257 -6.546 1.00 0.00 N ATOM 1472 NH2 ARG A 103 -7.387 1.635 -4.675 1.00 0.00 N ATOM 0 H ARG A 103 -2.898 -1.220 -11.044 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.202 -1.760 -9.383 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.161 0.604 -8.771 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.880 1.102 -10.290 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.101 0.215 -9.509 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.371 -0.230 -7.978 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.797 2.575 -8.684 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.520 2.264 -8.617 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.612 2.165 -6.357 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.816 1.230 -7.560 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -9.495 1.022 -5.942 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.491 1.896 -4.264 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.175 1.400 -4.072 1.00 0.00 H new ATOM 1486 N GLU A 104 -6.675 -1.365 -11.439 1.00 0.00 N ATOM 1487 CA GLU A 104 -7.414 -1.476 -12.685 1.00 0.00 C ATOM 1488 C GLU A 104 -8.006 -0.120 -13.074 1.00 0.00 C ATOM 1489 O GLU A 104 -8.527 0.601 -12.224 1.00 0.00 O ATOM 1490 CB GLU A 104 -8.506 -2.542 -12.582 1.00 0.00 C ATOM 1491 CG GLU A 104 -9.005 -2.952 -13.969 1.00 0.00 C ATOM 1492 CD GLU A 104 -10.461 -2.528 -14.175 1.00 0.00 C ATOM 1493 OE1 GLU A 104 -11.341 -3.253 -13.662 1.00 0.00 O ATOM 1494 OE2 GLU A 104 -10.661 -1.490 -14.841 1.00 0.00 O ATOM 0 H GLU A 104 -7.238 -1.484 -10.597 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.722 -1.786 -13.468 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.118 -3.416 -12.058 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.338 -2.159 -11.991 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.378 -2.496 -14.735 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.917 -4.032 -14.087 1.00 0.00 H new ATOM 1501 N SER A 105 -7.907 0.187 -14.359 1.00 0.00 N ATOM 1502 CA SER A 105 -8.426 1.444 -14.871 1.00 0.00 C ATOM 1503 C SER A 105 -9.869 1.259 -15.345 1.00 0.00 C ATOM 1504 O SER A 105 -10.119 0.562 -16.327 1.00 0.00 O ATOM 1505 CB SER A 105 -7.557 1.976 -16.012 1.00 0.00 C ATOM 1506 OG SER A 105 -7.723 3.378 -16.201 1.00 0.00 O ATOM 0 H SER A 105 -7.475 -0.413 -15.061 1.00 0.00 H new ATOM 0 HA SER A 105 -8.406 2.176 -14.064 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.510 1.760 -15.801 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.810 1.453 -16.934 1.00 0.00 H new ATOM 0 HG SER A 105 -7.150 3.679 -16.937 1.00 0.00 H new ATOM 1512 N GLY A 106 -10.781 1.897 -14.625 1.00 0.00 N ATOM 1513 CA GLY A 106 -12.192 1.812 -14.960 1.00 0.00 C ATOM 1514 C GLY A 106 -12.555 2.809 -16.062 1.00 0.00 C ATOM 1515 O GLY A 106 -11.682 3.285 -16.786 1.00 0.00 O ATOM 0 H GLY A 106 -10.570 2.475 -13.811 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.431 0.800 -15.287 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.793 2.011 -14.072 1.00 0.00 H new ATOM 1519 N PRO A 107 -13.880 3.103 -16.157 1.00 0.00 N ATOM 1520 CA PRO A 107 -14.369 4.035 -17.159 1.00 0.00 C ATOM 1521 C PRO A 107 -14.041 5.478 -16.772 1.00 0.00 C ATOM 1522 O PRO A 107 -14.514 5.973 -15.750 1.00 0.00 O ATOM 1523 CB PRO A 107 -15.863 3.768 -17.248 1.00 0.00 C ATOM 1524 CG PRO A 107 -16.231 3.029 -15.971 1.00 0.00 C ATOM 1525 CD PRO A 107 -14.942 2.558 -15.317 1.00 0.00 C ATOM 0 HA PRO A 107 -13.895 3.896 -18.130 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -16.422 4.700 -17.335 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.101 3.170 -18.128 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.784 3.683 -15.297 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.878 2.181 -16.194 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.862 2.921 -14.292 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.894 1.470 -15.274 1.00 0.00 H new ATOM 1533 N SER A 108 -13.233 6.113 -17.608 1.00 0.00 N ATOM 1534 CA SER A 108 -12.837 7.489 -17.366 1.00 0.00 C ATOM 1535 C SER A 108 -13.998 8.433 -17.687 1.00 0.00 C ATOM 1536 O SER A 108 -14.597 8.344 -18.758 1.00 0.00 O ATOM 1537 CB SER A 108 -11.606 7.862 -18.195 1.00 0.00 C ATOM 1538 OG SER A 108 -10.965 9.035 -17.702 1.00 0.00 O ATOM 0 H SER A 108 -12.842 5.699 -18.454 1.00 0.00 H new ATOM 0 HA SER A 108 -12.577 7.589 -16.312 1.00 0.00 H new ATOM 0 HB2 SER A 108 -10.899 7.032 -18.187 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.902 8.019 -19.232 1.00 0.00 H new ATOM 0 HG SER A 108 -10.183 9.238 -18.257 1.00 0.00 H new ATOM 1544 N SER A 109 -14.281 9.315 -16.740 1.00 0.00 N ATOM 1545 CA SER A 109 -15.359 10.274 -16.908 1.00 0.00 C ATOM 1546 C SER A 109 -16.670 9.541 -17.200 1.00 0.00 C ATOM 1547 O SER A 109 -16.665 8.350 -17.507 1.00 0.00 O ATOM 1548 CB SER A 109 -15.045 11.265 -18.030 1.00 0.00 C ATOM 1549 OG SER A 109 -14.750 12.565 -17.526 1.00 0.00 O ATOM 0 H SER A 109 -13.782 9.386 -15.853 1.00 0.00 H new ATOM 0 HA SER A 109 -15.463 10.837 -15.981 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.197 10.900 -18.610 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.895 11.324 -18.710 1.00 0.00 H new ATOM 0 HG SER A 109 -14.553 13.168 -18.273 1.00 0.00 H new ATOM 1555 N GLY A 110 -17.763 10.283 -17.092 1.00 0.00 N ATOM 1556 CA GLY A 110 -19.078 9.718 -17.341 1.00 0.00 C ATOM 1557 C GLY A 110 -19.291 8.443 -16.522 1.00 0.00 C ATOM 1558 O GLY A 110 -18.915 7.355 -16.953 1.00 0.00 O ATOM 0 H GLY A 110 -17.764 11.270 -16.835 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.846 10.449 -17.088 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -19.187 9.495 -18.402 1.00 0.00 H new TER 1562 GLY A 110