USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1254 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 160 THR OG1 : rot 61:sc= 0.0794 USER MOD Set 1.2: A 164 THR OG1 : rot 150:sc= 0.717 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 -0:sc= 0.116 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 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0.449 X(o=0.45,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.387 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc=-0.00912 X(o=-0.0091,f=0) USER MOD Single : A 27 SER OG : rot 180:sc= -0.164 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0206) USER MOD Single : A 61 THR OG1 : rot 90:sc= 0.215 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -160:sc= -0.856 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.1) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 165:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.022) USER MOD Single : A 92 CYS SG : rot 32:sc= -0.837 USER MOD Single : A 93 GLN : amide:sc= -1.34 K(o=-1.3,f=-3.5!) USER MOD Single : A 95 LYS NZ :NH3+ -160:sc= -0.0971 (180deg=-0.535) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -5.07! C(o=-5.1!,f=-5.6!) USER MOD Single : A 104 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0632) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 43:sc= 0.0383 USER MOD Single : A 114 THR OG1 : rot 47:sc= 0.762 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.366) USER MOD Single : A 121 ASN : amide:sc= -0.253 K(o=-0.25,f=-0.77) USER MOD Single : A 127 MET CE :methyl 157:sc= -0.408 (180deg=-1.34!) USER MOD Single : A 129 THR OG1 : rot 46:sc= 0.88 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.136 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -64:sc= 0.758 USER MOD Single : A 135 LYS NZ :NH3+ -108:sc= -1.46 (180deg=-3.42!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 19:sc= 1.24 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0952 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0.00753 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 160:sc= 0 USER MOD Single : A 148 SER OG : rot 48:sc= 1.19 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= -0.0342 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -160:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -46:sc= 0.899 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= -0.0239 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.263 -57.039 -38.707 1.00 0.00 N ATOM 2 CA GLY A 1 -12.480 -56.096 -37.576 1.00 0.00 C ATOM 3 C GLY A 1 -12.443 -56.788 -36.228 1.00 0.00 C ATOM 4 O GLY A 1 -11.370 -57.090 -35.707 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.298 -56.517 -39.606 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.333 -57.494 -38.606 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.007 -57.766 -38.700 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.716 -55.319 -37.603 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.443 -55.600 -37.700 1.00 0.00 H new ATOM 10 N SER A 2 -13.619 -57.039 -35.662 1.00 0.00 N ATOM 11 CA SER A 2 -13.718 -57.701 -34.366 1.00 0.00 C ATOM 12 C SER A 2 -13.542 -59.209 -34.509 1.00 0.00 C ATOM 13 O SER A 2 -13.851 -59.784 -35.553 1.00 0.00 O ATOM 14 CB SER A 2 -15.066 -57.392 -33.714 1.00 0.00 C ATOM 15 OG SER A 2 -15.177 -58.021 -32.448 1.00 0.00 O ATOM 0 H SER A 2 -14.517 -56.794 -36.080 1.00 0.00 H new ATOM 0 HA SER A 2 -12.919 -57.320 -33.730 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.179 -56.314 -33.599 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.874 -57.730 -34.363 1.00 0.00 H new ATOM 0 HG SER A 2 -16.047 -57.806 -32.051 1.00 0.00 H new ATOM 21 N SER A 3 -13.045 -59.844 -33.453 1.00 0.00 N ATOM 22 CA SER A 3 -12.829 -61.286 -33.462 1.00 0.00 C ATOM 23 C SER A 3 -12.920 -61.858 -32.050 1.00 0.00 C ATOM 24 O SER A 3 -13.829 -62.627 -31.738 1.00 0.00 O ATOM 25 CB SER A 3 -11.465 -61.616 -34.070 1.00 0.00 C ATOM 26 OG SER A 3 -11.404 -61.219 -35.430 1.00 0.00 O ATOM 0 H SER A 3 -12.784 -59.383 -32.581 1.00 0.00 H new ATOM 0 HA SER A 3 -13.610 -61.741 -34.071 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.680 -61.113 -33.505 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.278 -62.687 -33.992 1.00 0.00 H new ATOM 0 HG SER A 3 -12.260 -60.821 -35.693 1.00 0.00 H new ATOM 32 N GLY A 4 -11.971 -61.477 -31.201 1.00 0.00 N ATOM 33 CA GLY A 4 -11.963 -61.961 -29.833 1.00 0.00 C ATOM 34 C GLY A 4 -11.169 -61.064 -28.905 1.00 0.00 C ATOM 35 O GLY A 4 -10.113 -61.454 -28.406 1.00 0.00 O ATOM 0 H GLY A 4 -11.208 -60.842 -31.436 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.989 -62.036 -29.471 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.543 -62.966 -29.809 1.00 0.00 H new ATOM 39 N SER A 5 -11.677 -59.858 -28.674 1.00 0.00 N ATOM 40 CA SER A 5 -11.008 -58.902 -27.799 1.00 0.00 C ATOM 41 C SER A 5 -9.619 -58.559 -28.329 1.00 0.00 C ATOM 42 O SER A 5 -9.269 -58.912 -29.455 1.00 0.00 O ATOM 43 CB SER A 5 -10.904 -59.465 -26.380 1.00 0.00 C ATOM 44 OG SER A 5 -11.309 -58.505 -25.418 1.00 0.00 O ATOM 0 H SER A 5 -12.549 -59.520 -29.080 1.00 0.00 H new ATOM 0 HA SER A 5 -11.602 -57.989 -27.776 1.00 0.00 H new ATOM 0 HB2 SER A 5 -11.526 -60.356 -26.293 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.877 -59.772 -26.182 1.00 0.00 H new ATOM 0 HG SER A 5 -11.235 -58.890 -24.520 1.00 0.00 H new ATOM 50 N SER A 6 -8.832 -57.869 -27.510 1.00 0.00 N ATOM 51 CA SER A 6 -7.481 -57.479 -27.897 1.00 0.00 C ATOM 52 C SER A 6 -6.475 -57.860 -26.816 1.00 0.00 C ATOM 53 O SER A 6 -5.450 -58.483 -27.099 1.00 0.00 O ATOM 54 CB SER A 6 -7.418 -55.974 -28.161 1.00 0.00 C ATOM 55 OG SER A 6 -8.320 -55.270 -27.324 1.00 0.00 O ATOM 0 H SER A 6 -9.106 -57.569 -26.575 1.00 0.00 H new ATOM 0 HA SER A 6 -7.224 -58.012 -28.812 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.403 -55.614 -27.991 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.656 -55.775 -29.206 1.00 0.00 H new ATOM 0 HG SER A 6 -8.259 -54.310 -27.511 1.00 0.00 H new ATOM 61 N GLY A 7 -6.773 -57.483 -25.577 1.00 0.00 N ATOM 62 CA GLY A 7 -5.884 -57.793 -24.473 1.00 0.00 C ATOM 63 C GLY A 7 -5.928 -56.745 -23.378 1.00 0.00 C ATOM 64 O GLY A 7 -6.194 -57.060 -22.219 1.00 0.00 O ATOM 0 H GLY A 7 -7.615 -56.968 -25.318 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.155 -58.762 -24.054 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.864 -57.881 -24.846 1.00 0.00 H new ATOM 68 N ALA A 8 -5.666 -55.496 -23.748 1.00 0.00 N ATOM 69 CA ALA A 8 -5.677 -54.398 -22.790 1.00 0.00 C ATOM 70 C ALA A 8 -4.645 -54.621 -21.688 1.00 0.00 C ATOM 71 O ALA A 8 -3.885 -55.589 -21.723 1.00 0.00 O ATOM 72 CB ALA A 8 -7.065 -54.236 -22.189 1.00 0.00 C ATOM 0 H ALA A 8 -5.444 -55.219 -24.704 1.00 0.00 H new ATOM 0 HA ALA A 8 -5.413 -53.483 -23.320 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.059 -53.412 -21.475 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -7.782 -54.024 -22.982 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.350 -55.156 -21.679 1.00 0.00 H new ATOM 78 N THR A 9 -4.624 -53.718 -20.713 1.00 0.00 N ATOM 79 CA THR A 9 -3.685 -53.816 -19.601 1.00 0.00 C ATOM 80 C THR A 9 -4.422 -53.777 -18.262 1.00 0.00 C ATOM 81 O THR A 9 -5.175 -52.842 -17.989 1.00 0.00 O ATOM 82 CB THR A 9 -2.667 -52.677 -19.667 1.00 0.00 C ATOM 83 OG1 THR A 9 -2.394 -52.325 -21.012 1.00 0.00 O ATOM 84 CG2 THR A 9 -1.348 -53.013 -19.004 1.00 0.00 C ATOM 0 H THR A 9 -5.246 -52.911 -20.670 1.00 0.00 H new ATOM 0 HA THR A 9 -3.162 -54.769 -19.681 1.00 0.00 H new ATOM 0 HB THR A 9 -3.126 -51.849 -19.127 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.742 -51.594 -21.033 1.00 0.00 H new ATOM 0 HG21 THR A 9 -0.672 -52.162 -19.087 1.00 0.00 H new ATOM 0 HG22 THR A 9 -1.517 -53.241 -17.952 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.904 -53.879 -19.496 1.00 0.00 H new ATOM 92 N PRO A 10 -4.217 -54.794 -17.403 1.00 0.00 N ATOM 93 CA PRO A 10 -4.871 -54.861 -16.092 1.00 0.00 C ATOM 94 C PRO A 10 -4.320 -53.822 -15.116 1.00 0.00 C ATOM 95 O PRO A 10 -3.180 -53.930 -14.666 1.00 0.00 O ATOM 96 CB PRO A 10 -4.546 -56.274 -15.605 1.00 0.00 C ATOM 97 CG PRO A 10 -3.277 -56.629 -16.299 1.00 0.00 C ATOM 98 CD PRO A 10 -3.336 -55.954 -17.641 1.00 0.00 C ATOM 0 HA PRO A 10 -5.939 -54.653 -16.158 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -4.427 -56.302 -14.522 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -5.344 -56.973 -15.856 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -2.412 -56.289 -15.729 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -3.182 -57.709 -16.409 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -2.347 -55.645 -17.979 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -3.741 -56.616 -18.406 1.00 0.00 H new ATOM 106 N PRO A 11 -5.124 -52.799 -14.772 1.00 0.00 N ATOM 107 CA PRO A 11 -4.702 -51.744 -13.844 1.00 0.00 C ATOM 108 C PRO A 11 -4.553 -52.258 -12.415 1.00 0.00 C ATOM 109 O PRO A 11 -3.562 -51.970 -11.743 1.00 0.00 O ATOM 110 CB PRO A 11 -5.834 -50.719 -13.927 1.00 0.00 C ATOM 111 CG PRO A 11 -7.025 -51.504 -14.358 1.00 0.00 C ATOM 112 CD PRO A 11 -6.501 -52.588 -15.258 1.00 0.00 C ATOM 0 HA PRO A 11 -3.725 -51.339 -14.106 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -6.004 -50.238 -12.964 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -5.601 -49.929 -14.641 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -7.545 -51.927 -13.499 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -7.740 -50.871 -14.884 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -7.098 -53.497 -15.182 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -6.516 -52.284 -16.305 1.00 0.00 H new ATOM 120 N ILE A 12 -5.541 -53.020 -11.959 1.00 0.00 N ATOM 121 CA ILE A 12 -5.519 -53.573 -10.610 1.00 0.00 C ATOM 122 C ILE A 12 -6.001 -55.020 -10.603 1.00 0.00 C ATOM 123 O ILE A 12 -7.178 -55.294 -10.841 1.00 0.00 O ATOM 124 CB ILE A 12 -6.393 -52.748 -9.648 1.00 0.00 C ATOM 125 CG1 ILE A 12 -6.071 -51.257 -9.780 1.00 0.00 C ATOM 126 CG2 ILE A 12 -6.191 -53.216 -8.215 1.00 0.00 C ATOM 127 CD1 ILE A 12 -7.072 -50.494 -10.619 1.00 0.00 C ATOM 0 H ILE A 12 -6.367 -53.269 -12.504 1.00 0.00 H new ATOM 0 HA ILE A 12 -4.484 -53.534 -10.270 1.00 0.00 H new ATOM 0 HB ILE A 12 -7.440 -52.898 -9.913 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.030 -50.813 -8.785 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.080 -51.145 -10.220 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -6.816 -52.623 -7.547 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.468 -54.267 -8.133 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.144 -53.094 -7.936 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.780 -49.445 -10.669 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.097 -50.912 -11.625 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.061 -50.575 -10.168 1.00 0.00 H new ATOM 139 N SER A 13 -5.085 -55.942 -10.327 1.00 0.00 N ATOM 140 CA SER A 13 -5.417 -57.361 -10.288 1.00 0.00 C ATOM 141 C SER A 13 -5.933 -57.762 -8.909 1.00 0.00 C ATOM 142 O SER A 13 -6.930 -58.473 -8.791 1.00 0.00 O ATOM 143 CB SER A 13 -4.193 -58.203 -10.652 1.00 0.00 C ATOM 144 OG SER A 13 -4.494 -59.587 -10.610 1.00 0.00 O ATOM 0 H SER A 13 -4.107 -55.732 -10.127 1.00 0.00 H new ATOM 0 HA SER A 13 -6.205 -57.544 -11.018 1.00 0.00 H new ATOM 0 HB2 SER A 13 -3.846 -57.933 -11.650 1.00 0.00 H new ATOM 0 HB3 SER A 13 -3.379 -57.984 -9.961 1.00 0.00 H new ATOM 0 HG SER A 13 -3.695 -60.103 -10.848 1.00 0.00 H new ATOM 150 N ASN A 14 -5.245 -57.301 -7.869 1.00 0.00 N ATOM 151 CA ASN A 14 -5.633 -57.611 -6.498 1.00 0.00 C ATOM 152 C ASN A 14 -4.906 -56.705 -5.510 1.00 0.00 C ATOM 153 O ASN A 14 -3.729 -56.391 -5.690 1.00 0.00 O ATOM 154 CB ASN A 14 -5.336 -59.078 -6.182 1.00 0.00 C ATOM 155 CG ASN A 14 -6.513 -59.781 -5.536 1.00 0.00 C ATOM 156 OD1 ASN A 14 -6.464 -60.149 -4.363 1.00 0.00 O ATOM 157 ND2 ASN A 14 -7.581 -59.970 -6.303 1.00 0.00 N ATOM 0 H ASN A 14 -4.416 -56.712 -7.950 1.00 0.00 H new ATOM 0 HA ASN A 14 -6.705 -57.437 -6.400 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -5.067 -59.597 -7.102 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -4.473 -59.136 -5.519 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -8.405 -60.437 -5.924 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.577 -59.648 -7.271 1.00 0.00 H new ATOM 164 N LEU A 15 -5.614 -56.288 -4.465 1.00 0.00 N ATOM 165 CA LEU A 15 -5.036 -55.417 -3.448 1.00 0.00 C ATOM 166 C LEU A 15 -4.821 -56.174 -2.140 1.00 0.00 C ATOM 167 O LEU A 15 -3.911 -55.860 -1.373 1.00 0.00 O ATOM 168 CB LEU A 15 -5.941 -54.207 -3.208 1.00 0.00 C ATOM 169 CG LEU A 15 -5.206 -52.898 -2.914 1.00 0.00 C ATOM 170 CD1 LEU A 15 -5.972 -51.716 -3.488 1.00 0.00 C ATOM 171 CD2 LEU A 15 -5.005 -52.727 -1.416 1.00 0.00 C ATOM 0 H LEU A 15 -6.589 -56.539 -4.300 1.00 0.00 H new ATOM 0 HA LEU A 15 -4.068 -55.071 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.571 -54.063 -4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.605 -54.429 -2.373 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.227 -52.937 -3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.434 -50.793 -3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.067 -51.834 -4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.964 -51.673 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.481 -51.791 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.975 -52.709 -0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.415 -53.559 -1.031 1.00 0.00 H new ATOM 183 N THR A 16 -5.664 -57.172 -1.892 1.00 0.00 N ATOM 184 CA THR A 16 -5.564 -57.972 -0.677 1.00 0.00 C ATOM 185 C THR A 16 -4.452 -59.009 -0.800 1.00 0.00 C ATOM 186 O THR A 16 -4.672 -60.115 -1.292 1.00 0.00 O ATOM 187 CB THR A 16 -6.898 -58.664 -0.383 1.00 0.00 C ATOM 188 OG1 THR A 16 -7.742 -58.637 -1.522 1.00 0.00 O ATOM 189 CG2 THR A 16 -7.656 -58.036 0.767 1.00 0.00 C ATOM 0 H THR A 16 -6.423 -57.445 -2.516 1.00 0.00 H new ATOM 0 HA THR A 16 -5.323 -57.304 0.150 1.00 0.00 H new ATOM 0 HB THR A 16 -6.638 -59.687 -0.111 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.588 -59.086 -1.313 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.591 -58.573 0.923 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.052 -58.089 1.673 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.871 -56.993 0.535 1.00 0.00 H new ATOM 197 N LYS A 17 -3.256 -58.644 -0.348 1.00 0.00 N ATOM 198 CA LYS A 17 -2.110 -59.541 -0.406 1.00 0.00 C ATOM 199 C LYS A 17 -1.131 -59.250 0.727 1.00 0.00 C ATOM 200 O LYS A 17 -0.889 -60.098 1.586 1.00 0.00 O ATOM 201 CB LYS A 17 -1.400 -59.410 -1.755 1.00 0.00 C ATOM 202 CG LYS A 17 -0.736 -60.696 -2.220 1.00 0.00 C ATOM 203 CD LYS A 17 -1.400 -61.248 -3.471 1.00 0.00 C ATOM 204 CE LYS A 17 -1.497 -62.765 -3.429 1.00 0.00 C ATOM 205 NZ LYS A 17 -2.533 -63.282 -4.365 1.00 0.00 N ATOM 0 H LYS A 17 -3.057 -57.732 0.063 1.00 0.00 H new ATOM 0 HA LYS A 17 -2.475 -60.562 -0.293 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -2.122 -59.091 -2.507 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -0.646 -58.626 -1.685 1.00 0.00 H new ATOM 0 HG2 LYS A 17 0.319 -60.510 -2.420 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -0.784 -61.439 -1.424 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.398 -60.822 -3.573 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -0.832 -60.943 -4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -0.530 -63.198 -3.684 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -1.732 -63.086 -2.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -2.567 -64.320 -4.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.461 -62.890 -4.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -2.295 -62.998 -5.337 1.00 0.00 H new ATOM 219 N THR A 18 -0.570 -58.044 0.721 1.00 0.00 N ATOM 220 CA THR A 18 0.382 -57.641 1.749 1.00 0.00 C ATOM 221 C THR A 18 0.397 -56.125 1.911 1.00 0.00 C ATOM 222 O THR A 18 0.071 -55.388 0.980 1.00 0.00 O ATOM 223 CB THR A 18 1.784 -58.141 1.398 1.00 0.00 C ATOM 224 OG1 THR A 18 1.724 -59.422 0.796 1.00 0.00 O ATOM 225 CG2 THR A 18 2.701 -58.240 2.597 1.00 0.00 C ATOM 0 H THR A 18 -0.758 -57.331 0.017 1.00 0.00 H new ATOM 0 HA THR A 18 0.070 -58.087 2.694 1.00 0.00 H new ATOM 0 HB THR A 18 2.191 -57.400 0.710 1.00 0.00 H new ATOM 0 HG1 THR A 18 2.630 -59.724 0.578 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.679 -58.601 2.278 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.808 -57.257 3.055 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.277 -58.934 3.323 1.00 0.00 H new ATOM 233 N ALA A 19 0.775 -55.665 3.099 1.00 0.00 N ATOM 234 CA ALA A 19 0.832 -54.236 3.382 1.00 0.00 C ATOM 235 C ALA A 19 1.545 -53.967 4.703 1.00 0.00 C ATOM 236 O ALA A 19 0.937 -54.028 5.772 1.00 0.00 O ATOM 237 CB ALA A 19 -0.570 -53.647 3.408 1.00 0.00 C ATOM 0 H ALA A 19 1.046 -56.261 3.881 1.00 0.00 H new ATOM 0 HA ALA A 19 1.401 -53.755 2.587 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.512 -52.579 3.620 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -1.047 -53.799 2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.157 -54.140 4.183 1.00 0.00 H new ATOM 243 N SER A 20 2.837 -53.668 4.622 1.00 0.00 N ATOM 244 CA SER A 20 3.633 -53.389 5.811 1.00 0.00 C ATOM 245 C SER A 20 4.439 -52.107 5.637 1.00 0.00 C ATOM 246 O SER A 20 4.398 -51.474 4.582 1.00 0.00 O ATOM 247 CB SER A 20 4.573 -54.559 6.108 1.00 0.00 C ATOM 248 OG SER A 20 5.419 -54.828 5.004 1.00 0.00 O ATOM 0 H SER A 20 3.355 -53.613 3.745 1.00 0.00 H new ATOM 0 HA SER A 20 2.951 -53.258 6.651 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.177 -54.330 6.986 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.988 -55.447 6.347 1.00 0.00 H new ATOM 0 HG SER A 20 6.011 -55.579 5.221 1.00 0.00 H new ATOM 254 N GLU A 21 5.172 -51.728 6.679 1.00 0.00 N ATOM 255 CA GLU A 21 5.989 -50.520 6.641 1.00 0.00 C ATOM 256 C GLU A 21 7.304 -50.775 5.910 1.00 0.00 C ATOM 257 O GLU A 21 8.233 -51.356 6.469 1.00 0.00 O ATOM 258 CB GLU A 21 6.269 -50.023 8.060 1.00 0.00 C ATOM 259 CG GLU A 21 5.039 -50.006 8.952 1.00 0.00 C ATOM 260 CD GLU A 21 5.189 -49.066 10.133 1.00 0.00 C ATOM 261 OE1 GLU A 21 5.743 -49.497 11.167 1.00 0.00 O ATOM 262 OE2 GLU A 21 4.754 -47.901 10.023 1.00 0.00 O ATOM 0 H GLU A 21 5.217 -52.240 7.560 1.00 0.00 H new ATOM 0 HA GLU A 21 5.435 -49.754 6.098 1.00 0.00 H new ATOM 0 HB2 GLU A 21 7.029 -50.658 8.515 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.684 -49.016 8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.172 -49.708 8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.845 -51.015 9.317 1.00 0.00 H new ATOM 269 N SER A 22 7.373 -50.336 4.658 1.00 0.00 N ATOM 270 CA SER A 22 8.574 -50.516 3.851 1.00 0.00 C ATOM 271 C SER A 22 9.486 -49.298 3.951 1.00 0.00 C ATOM 272 O SER A 22 10.710 -49.418 3.880 1.00 0.00 O ATOM 273 CB SER A 22 8.198 -50.766 2.390 1.00 0.00 C ATOM 274 OG SER A 22 9.218 -51.483 1.715 1.00 0.00 O ATOM 0 H SER A 22 6.612 -49.853 4.180 1.00 0.00 H new ATOM 0 HA SER A 22 9.112 -51.382 4.235 1.00 0.00 H new ATOM 0 HB2 SER A 22 7.264 -51.326 2.343 1.00 0.00 H new ATOM 0 HB3 SER A 22 8.025 -49.814 1.888 1.00 0.00 H new ATOM 0 HG SER A 22 8.952 -51.631 0.783 1.00 0.00 H new ATOM 280 N ILE A 23 8.884 -48.124 4.116 1.00 0.00 N ATOM 281 CA ILE A 23 9.642 -46.885 4.226 1.00 0.00 C ATOM 282 C ILE A 23 8.923 -45.877 5.117 1.00 0.00 C ATOM 283 O ILE A 23 7.825 -46.139 5.607 1.00 0.00 O ATOM 284 CB ILE A 23 9.884 -46.249 2.844 1.00 0.00 C ATOM 285 CG1 ILE A 23 8.557 -46.050 2.110 1.00 0.00 C ATOM 286 CG2 ILE A 23 10.827 -47.114 2.022 1.00 0.00 C ATOM 287 CD1 ILE A 23 8.492 -44.764 1.315 1.00 0.00 C ATOM 0 H ILE A 23 7.873 -48.006 4.176 1.00 0.00 H new ATOM 0 HA ILE A 23 10.602 -47.142 4.673 1.00 0.00 H new ATOM 0 HB ILE A 23 10.348 -45.273 2.985 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.394 -46.892 1.437 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.744 -46.060 2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.989 -46.652 1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.780 -47.208 2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.389 -48.103 1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.523 -44.690 0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 23 8.624 -43.915 1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.283 -44.760 0.565 1.00 0.00 H new ATOM 299 N SER A 24 9.551 -44.724 5.323 1.00 0.00 N ATOM 300 CA SER A 24 8.972 -43.676 6.156 1.00 0.00 C ATOM 301 C SER A 24 9.383 -42.295 5.656 1.00 0.00 C ATOM 302 O SER A 24 8.551 -41.396 5.529 1.00 0.00 O ATOM 303 CB SER A 24 9.405 -43.855 7.612 1.00 0.00 C ATOM 304 OG SER A 24 8.456 -43.289 8.500 1.00 0.00 O ATOM 0 H SER A 24 10.461 -44.492 4.925 1.00 0.00 H new ATOM 0 HA SER A 24 7.887 -43.756 6.095 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.525 -44.916 7.831 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.377 -43.386 7.766 1.00 0.00 H new ATOM 0 HG SER A 24 8.755 -43.418 9.424 1.00 0.00 H new ATOM 310 N ASN A 25 10.673 -42.133 5.374 1.00 0.00 N ATOM 311 CA ASN A 25 11.197 -40.860 4.889 1.00 0.00 C ATOM 312 C ASN A 25 11.034 -39.767 5.939 1.00 0.00 C ATOM 313 O ASN A 25 9.972 -39.624 6.543 1.00 0.00 O ATOM 314 CB ASN A 25 10.488 -40.450 3.596 1.00 0.00 C ATOM 315 CG ASN A 25 11.243 -39.375 2.838 1.00 0.00 C ATOM 316 OD1 ASN A 25 10.766 -38.250 2.695 1.00 0.00 O ATOM 317 ND2 ASN A 25 12.428 -39.719 2.348 1.00 0.00 N ATOM 0 H ASN A 25 11.374 -42.867 5.473 1.00 0.00 H new ATOM 0 HA ASN A 25 12.260 -40.989 4.687 1.00 0.00 H new ATOM 0 HB2 ASN A 25 10.369 -41.325 2.957 1.00 0.00 H new ATOM 0 HB3 ASN A 25 9.487 -40.089 3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 25 12.982 -39.038 1.829 1.00 0.00 H new ATOM 0 HD22 ASN A 25 12.784 -40.664 2.491 1.00 0.00 H new ATOM 324 N LEU A 26 12.097 -38.997 6.152 1.00 0.00 N ATOM 325 CA LEU A 26 12.073 -37.915 7.129 1.00 0.00 C ATOM 326 C LEU A 26 13.323 -37.049 7.013 1.00 0.00 C ATOM 327 O LEU A 26 14.287 -37.229 7.758 1.00 0.00 O ATOM 328 CB LEU A 26 11.961 -38.481 8.546 1.00 0.00 C ATOM 329 CG LEU A 26 13.048 -39.491 8.929 1.00 0.00 C ATOM 330 CD1 LEU A 26 14.017 -38.882 9.932 1.00 0.00 C ATOM 331 CD2 LEU A 26 12.425 -40.761 9.491 1.00 0.00 C ATOM 0 H LEU A 26 12.985 -39.103 5.661 1.00 0.00 H new ATOM 0 HA LEU A 26 11.202 -37.293 6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.990 -37.653 9.255 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.988 -38.960 8.654 1.00 0.00 H new ATOM 0 HG LEU A 26 13.605 -39.751 8.029 1.00 0.00 H new ATOM 0 HD11 LEU A 26 14.781 -39.615 10.191 1.00 0.00 H new ATOM 0 HD12 LEU A 26 14.491 -38.004 9.493 1.00 0.00 H new ATOM 0 HD13 LEU A 26 13.474 -38.590 10.831 1.00 0.00 H new ATOM 0 HD21 LEU A 26 13.213 -41.466 9.757 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.841 -40.518 10.378 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.775 -41.210 8.740 1.00 0.00 H new ATOM 343 N SER A 27 13.301 -36.110 6.073 1.00 0.00 N ATOM 344 CA SER A 27 14.433 -35.216 5.858 1.00 0.00 C ATOM 345 C SER A 27 14.396 -34.047 6.836 1.00 0.00 C ATOM 346 O SER A 27 15.297 -33.884 7.659 1.00 0.00 O ATOM 347 CB SER A 27 14.432 -34.693 4.420 1.00 0.00 C ATOM 348 OG SER A 27 13.233 -33.994 4.132 1.00 0.00 O ATOM 0 H SER A 27 12.511 -35.948 5.448 1.00 0.00 H new ATOM 0 HA SER A 27 15.348 -35.782 6.030 1.00 0.00 H new ATOM 0 HB2 SER A 27 15.286 -34.033 4.269 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.546 -35.526 3.727 1.00 0.00 H new ATOM 0 HG SER A 27 13.258 -33.669 3.208 1.00 0.00 H new ATOM 354 N GLU A 28 13.348 -33.233 6.740 1.00 0.00 N ATOM 355 CA GLU A 28 13.195 -32.078 7.617 1.00 0.00 C ATOM 356 C GLU A 28 12.046 -32.290 8.599 1.00 0.00 C ATOM 357 O GLU A 28 10.950 -32.694 8.211 1.00 0.00 O ATOM 358 CB GLU A 28 12.952 -30.813 6.789 1.00 0.00 C ATOM 359 CG GLU A 28 14.097 -29.817 6.853 1.00 0.00 C ATOM 360 CD GLU A 28 15.197 -30.127 5.857 1.00 0.00 C ATOM 361 OE1 GLU A 28 15.275 -31.287 5.402 1.00 0.00 O ATOM 362 OE2 GLU A 28 15.981 -29.210 5.533 1.00 0.00 O ATOM 0 H GLU A 28 12.593 -33.352 6.064 1.00 0.00 H new ATOM 0 HA GLU A 28 14.116 -31.958 8.187 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.784 -31.095 5.750 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.040 -30.329 7.139 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.713 -28.815 6.664 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.514 -29.813 7.860 1.00 0.00 H new ATOM 369 N ALA A 29 12.306 -32.014 9.873 1.00 0.00 N ATOM 370 CA ALA A 29 11.295 -32.175 10.912 1.00 0.00 C ATOM 371 C ALA A 29 11.794 -31.638 12.249 1.00 0.00 C ATOM 372 O ALA A 29 12.228 -32.400 13.112 1.00 0.00 O ATOM 373 CB ALA A 29 10.901 -33.639 11.042 1.00 0.00 C ATOM 0 H ALA A 29 13.208 -31.678 10.211 1.00 0.00 H new ATOM 0 HA ALA A 29 10.416 -31.598 10.623 1.00 0.00 H new ATOM 0 HB1 ALA A 29 10.146 -33.745 11.821 1.00 0.00 H new ATOM 0 HB2 ALA A 29 10.496 -33.992 10.094 1.00 0.00 H new ATOM 0 HB3 ALA A 29 11.778 -34.230 11.305 1.00 0.00 H new ATOM 379 N GLY A 30 11.729 -30.321 12.413 1.00 0.00 N ATOM 380 CA GLY A 30 12.177 -29.704 13.648 1.00 0.00 C ATOM 381 C GLY A 30 11.751 -28.254 13.760 1.00 0.00 C ATOM 382 O GLY A 30 11.352 -27.798 14.832 1.00 0.00 O ATOM 0 H GLY A 30 11.374 -29.670 11.713 1.00 0.00 H new ATOM 0 HA2 GLY A 30 11.779 -30.263 14.495 1.00 0.00 H new ATOM 0 HA3 GLY A 30 13.264 -29.766 13.708 1.00 0.00 H new ATOM 386 N SER A 31 11.836 -27.526 12.651 1.00 0.00 N ATOM 387 CA SER A 31 11.457 -26.117 12.627 1.00 0.00 C ATOM 388 C SER A 31 12.358 -25.296 13.545 1.00 0.00 C ATOM 389 O SER A 31 12.452 -25.566 14.743 1.00 0.00 O ATOM 390 CB SER A 31 9.995 -25.952 13.048 1.00 0.00 C ATOM 391 OG SER A 31 9.137 -25.944 11.919 1.00 0.00 O ATOM 0 H SER A 31 12.164 -27.889 11.756 1.00 0.00 H new ATOM 0 HA SER A 31 11.577 -25.752 11.607 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.712 -26.764 13.718 1.00 0.00 H new ATOM 0 HB3 SER A 31 9.876 -25.023 13.606 1.00 0.00 H new ATOM 0 HG SER A 31 8.209 -25.839 12.214 1.00 0.00 H new ATOM 397 N ILE A 32 13.019 -24.294 12.974 1.00 0.00 N ATOM 398 CA ILE A 32 13.912 -23.434 13.741 1.00 0.00 C ATOM 399 C ILE A 32 13.332 -22.030 13.884 1.00 0.00 C ATOM 400 O ILE A 32 13.542 -21.361 14.896 1.00 0.00 O ATOM 401 CB ILE A 32 15.306 -23.344 13.083 1.00 0.00 C ATOM 402 CG1 ILE A 32 16.265 -22.542 13.966 1.00 0.00 C ATOM 403 CG2 ILE A 32 15.202 -22.721 11.697 1.00 0.00 C ATOM 404 CD1 ILE A 32 17.219 -23.406 14.761 1.00 0.00 C ATOM 0 H ILE A 32 12.953 -24.058 11.984 1.00 0.00 H new ATOM 0 HA ILE A 32 14.016 -23.881 14.730 1.00 0.00 H new ATOM 0 HB ILE A 32 15.703 -24.353 12.976 1.00 0.00 H new ATOM 0 HG12 ILE A 32 16.841 -21.861 13.339 1.00 0.00 H new ATOM 0 HG13 ILE A 32 15.685 -21.927 14.654 1.00 0.00 H new ATOM 0 HG21 ILE A 32 16.194 -22.665 11.248 1.00 0.00 H new ATOM 0 HG22 ILE A 32 14.554 -23.334 11.070 1.00 0.00 H new ATOM 0 HG23 ILE A 32 14.784 -21.718 11.780 1.00 0.00 H new ATOM 0 HD11 ILE A 32 17.869 -22.771 15.364 1.00 0.00 H new ATOM 0 HD12 ILE A 32 16.651 -24.069 15.414 1.00 0.00 H new ATOM 0 HD13 ILE A 32 17.825 -24.002 14.079 1.00 0.00 H new ATOM 416 N LYS A 33 12.603 -21.590 12.864 1.00 0.00 N ATOM 417 CA LYS A 33 11.992 -20.266 12.875 1.00 0.00 C ATOM 418 C LYS A 33 10.537 -20.335 12.421 1.00 0.00 C ATOM 419 O LYS A 33 10.151 -21.236 11.677 1.00 0.00 O ATOM 420 CB LYS A 33 12.775 -19.312 11.974 1.00 0.00 C ATOM 421 CG LYS A 33 14.139 -18.935 12.527 1.00 0.00 C ATOM 422 CD LYS A 33 15.170 -18.785 11.419 1.00 0.00 C ATOM 423 CE LYS A 33 16.121 -17.632 11.693 1.00 0.00 C ATOM 424 NZ LYS A 33 17.027 -17.919 12.839 1.00 0.00 N ATOM 0 H LYS A 33 12.421 -22.131 12.019 1.00 0.00 H new ATOM 0 HA LYS A 33 12.017 -19.890 13.898 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.904 -19.774 10.995 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.190 -18.405 11.824 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.062 -18.000 13.082 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.470 -19.698 13.232 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.738 -19.710 11.322 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.662 -18.621 10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 33 16.716 -17.432 10.802 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.547 -16.730 11.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 17.660 -17.108 12.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.461 -18.084 13.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 17.594 -18.765 12.630 1.00 0.00 H new ATOM 438 N LYS A 34 9.735 -19.377 12.874 1.00 0.00 N ATOM 439 CA LYS A 34 8.323 -19.328 12.513 1.00 0.00 C ATOM 440 C LYS A 34 7.767 -17.917 12.679 1.00 0.00 C ATOM 441 O LYS A 34 8.352 -17.087 13.375 1.00 0.00 O ATOM 442 CB LYS A 34 7.523 -20.308 13.372 1.00 0.00 C ATOM 443 CG LYS A 34 6.367 -20.963 12.632 1.00 0.00 C ATOM 444 CD LYS A 34 5.543 -21.846 13.555 1.00 0.00 C ATOM 445 CE LYS A 34 4.335 -22.427 12.837 1.00 0.00 C ATOM 446 NZ LYS A 34 3.180 -22.614 13.757 1.00 0.00 N ATOM 0 H LYS A 34 10.039 -18.624 13.492 1.00 0.00 H new ATOM 0 HA LYS A 34 8.231 -19.614 11.465 1.00 0.00 H new ATOM 0 HB2 LYS A 34 8.193 -21.084 13.742 1.00 0.00 H new ATOM 0 HB3 LYS A 34 7.134 -19.781 14.243 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.729 -20.193 12.198 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.754 -21.560 11.806 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.165 -22.656 13.937 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.212 -21.265 14.416 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.045 -21.766 12.020 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.603 -23.385 12.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.377 -23.012 13.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.448 -23.265 14.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 2.907 -21.696 14.163 1.00 0.00 H new ATOM 460 N GLY A 35 6.635 -17.654 12.035 1.00 0.00 N ATOM 461 CA GLY A 35 6.019 -16.343 12.125 1.00 0.00 C ATOM 462 C GLY A 35 6.835 -15.270 11.430 1.00 0.00 C ATOM 463 O GLY A 35 7.824 -14.783 11.975 1.00 0.00 O ATOM 0 H GLY A 35 6.133 -18.325 11.453 1.00 0.00 H new ATOM 0 HA2 GLY A 35 5.023 -16.382 11.683 1.00 0.00 H new ATOM 0 HA3 GLY A 35 5.892 -16.076 13.174 1.00 0.00 H new ATOM 467 N GLU A 36 6.418 -14.901 10.222 1.00 0.00 N ATOM 468 CA GLU A 36 7.117 -13.879 9.452 1.00 0.00 C ATOM 469 C GLU A 36 6.703 -12.482 9.903 1.00 0.00 C ATOM 470 O GLU A 36 5.544 -12.245 10.239 1.00 0.00 O ATOM 471 CB GLU A 36 6.830 -14.052 7.960 1.00 0.00 C ATOM 472 CG GLU A 36 7.280 -15.394 7.405 1.00 0.00 C ATOM 473 CD GLU A 36 7.514 -15.358 5.909 1.00 0.00 C ATOM 474 OE1 GLU A 36 8.275 -14.481 5.447 1.00 0.00 O ATOM 475 OE2 GLU A 36 6.937 -16.207 5.197 1.00 0.00 O ATOM 0 H GLU A 36 5.600 -15.295 9.756 1.00 0.00 H new ATOM 0 HA GLU A 36 8.187 -13.995 9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.760 -13.938 7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 36 7.328 -13.255 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 36 8.199 -15.700 7.905 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.527 -16.148 7.633 1.00 0.00 H new ATOM 482 N ARG A 37 7.661 -11.560 9.907 1.00 0.00 N ATOM 483 CA ARG A 37 7.396 -10.185 10.316 1.00 0.00 C ATOM 484 C ARG A 37 8.637 -9.316 10.142 1.00 0.00 C ATOM 485 O ARG A 37 9.435 -9.164 11.067 1.00 0.00 O ATOM 486 CB ARG A 37 6.932 -10.146 11.774 1.00 0.00 C ATOM 487 CG ARG A 37 7.910 -10.795 12.741 1.00 0.00 C ATOM 488 CD ARG A 37 7.210 -11.753 13.694 1.00 0.00 C ATOM 489 NE ARG A 37 7.161 -11.231 15.057 1.00 0.00 N ATOM 490 CZ ARG A 37 6.274 -10.331 15.476 1.00 0.00 C ATOM 491 NH1 ARG A 37 5.361 -9.849 14.642 1.00 0.00 N ATOM 492 NH2 ARG A 37 6.300 -9.909 16.733 1.00 0.00 N ATOM 0 H ARG A 37 8.627 -11.740 9.632 1.00 0.00 H new ATOM 0 HA ARG A 37 6.606 -9.789 9.679 1.00 0.00 H new ATOM 0 HB2 ARG A 37 6.776 -9.108 12.069 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.968 -10.648 11.853 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.673 -11.334 12.179 1.00 0.00 H new ATOM 0 HG3 ARG A 37 8.422 -10.022 13.314 1.00 0.00 H new ATOM 0 HD2 ARG A 37 6.196 -11.939 13.341 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.730 -12.711 13.691 1.00 0.00 H new ATOM 0 HE ARG A 37 7.847 -11.577 15.728 1.00 0.00 H new ATOM 0 HH11 ARG A 37 5.336 -10.168 13.673 1.00 0.00 H new ATOM 0 HH12 ARG A 37 4.684 -9.160 14.970 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.000 -10.274 17.379 1.00 0.00 H new ATOM 0 HH22 ARG A 37 5.620 -9.219 17.054 1.00 0.00 H new ATOM 506 N GLU A 38 8.793 -8.749 8.950 1.00 0.00 N ATOM 507 CA GLU A 38 9.939 -7.896 8.655 1.00 0.00 C ATOM 508 C GLU A 38 9.680 -6.463 9.109 1.00 0.00 C ATOM 509 O GLU A 38 10.556 -5.813 9.678 1.00 0.00 O ATOM 510 CB GLU A 38 10.247 -7.921 7.158 1.00 0.00 C ATOM 511 CG GLU A 38 11.481 -7.119 6.777 1.00 0.00 C ATOM 512 CD GLU A 38 12.106 -7.590 5.478 1.00 0.00 C ATOM 513 OE1 GLU A 38 12.819 -8.615 5.501 1.00 0.00 O ATOM 514 OE2 GLU A 38 11.881 -6.935 4.439 1.00 0.00 O ATOM 0 H GLU A 38 8.141 -8.864 8.174 1.00 0.00 H new ATOM 0 HA GLU A 38 10.799 -8.282 9.202 1.00 0.00 H new ATOM 0 HB2 GLU A 38 10.384 -8.955 6.841 1.00 0.00 H new ATOM 0 HB3 GLU A 38 9.388 -7.531 6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 38 11.212 -6.067 6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.218 -7.191 7.577 1.00 0.00 H new ATOM 521 N LEU A 39 8.470 -5.977 8.853 1.00 0.00 N ATOM 522 CA LEU A 39 8.094 -4.621 9.234 1.00 0.00 C ATOM 523 C LEU A 39 7.365 -4.615 10.573 1.00 0.00 C ATOM 524 O LEU A 39 7.204 -5.656 11.209 1.00 0.00 O ATOM 525 CB LEU A 39 7.209 -3.995 8.155 1.00 0.00 C ATOM 526 CG LEU A 39 7.856 -3.884 6.772 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.400 -5.026 5.876 1.00 0.00 C ATOM 528 CD2 LEU A 39 7.528 -2.541 6.135 1.00 0.00 C ATOM 0 H LEU A 39 7.733 -6.502 8.383 1.00 0.00 H new ATOM 0 HA LEU A 39 9.005 -4.031 9.335 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.297 -4.585 8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.913 -2.998 8.482 1.00 0.00 H new ATOM 0 HG LEU A 39 8.937 -3.952 6.892 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.870 -4.931 4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.686 -5.977 6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.316 -4.990 5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.996 -2.480 5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 39 6.448 -2.443 6.029 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.905 -1.737 6.767 1.00 0.00 H new ATOM 540 N LYS A 40 6.925 -3.434 10.996 1.00 0.00 N ATOM 541 CA LYS A 40 6.212 -3.292 12.260 1.00 0.00 C ATOM 542 C LYS A 40 5.074 -2.284 12.134 1.00 0.00 C ATOM 543 O LYS A 40 5.076 -1.441 11.237 1.00 0.00 O ATOM 544 CB LYS A 40 7.175 -2.858 13.367 1.00 0.00 C ATOM 545 CG LYS A 40 6.947 -3.577 14.689 1.00 0.00 C ATOM 546 CD LYS A 40 8.167 -4.381 15.107 1.00 0.00 C ATOM 547 CE LYS A 40 8.396 -4.306 16.607 1.00 0.00 C ATOM 548 NZ LYS A 40 9.018 -5.552 17.137 1.00 0.00 N ATOM 0 H LYS A 40 7.050 -2.562 10.482 1.00 0.00 H new ATOM 0 HA LYS A 40 5.786 -4.261 12.519 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.198 -3.037 13.037 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.074 -1.784 13.525 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.708 -2.848 15.464 1.00 0.00 H new ATOM 0 HG3 LYS A 40 6.087 -4.240 14.599 1.00 0.00 H new ATOM 0 HD2 LYS A 40 8.038 -5.422 14.809 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.047 -4.007 14.584 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.038 -3.455 16.834 1.00 0.00 H new ATOM 0 HE3 LYS A 40 7.445 -4.132 17.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 9.158 -5.461 18.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.394 -6.361 16.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.937 -5.705 16.675 1.00 0.00 H new ATOM 562 N ILE A 41 4.104 -2.377 13.037 1.00 0.00 N ATOM 563 CA ILE A 41 2.961 -1.473 13.026 1.00 0.00 C ATOM 564 C ILE A 41 3.365 -0.070 13.467 1.00 0.00 C ATOM 565 O ILE A 41 3.413 0.226 14.661 1.00 0.00 O ATOM 566 CB ILE A 41 1.832 -1.981 13.944 1.00 0.00 C ATOM 567 CG1 ILE A 41 1.540 -3.457 13.661 1.00 0.00 C ATOM 568 CG2 ILE A 41 0.578 -1.141 13.757 1.00 0.00 C ATOM 569 CD1 ILE A 41 1.157 -3.731 12.222 1.00 0.00 C ATOM 0 H ILE A 41 4.087 -3.070 13.786 1.00 0.00 H new ATOM 0 HA ILE A 41 2.597 -1.438 11.999 1.00 0.00 H new ATOM 0 HB ILE A 41 2.156 -1.887 14.980 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.420 -4.048 13.913 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.733 -3.791 14.313 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.210 -1.513 14.412 1.00 0.00 H new ATOM 0 HG22 ILE A 41 0.796 -0.102 14.004 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.248 -1.206 12.720 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.964 -4.796 12.093 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.259 -3.167 11.971 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.972 -3.428 11.565 1.00 0.00 H new ATOM 581 N GLY A 42 3.654 0.790 12.496 1.00 0.00 N ATOM 582 CA GLY A 42 4.050 2.151 12.804 1.00 0.00 C ATOM 583 C GLY A 42 5.144 2.660 11.886 1.00 0.00 C ATOM 584 O GLY A 42 5.245 3.860 11.635 1.00 0.00 O ATOM 0 H GLY A 42 3.621 0.568 11.501 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.181 2.805 12.726 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.395 2.201 13.837 1.00 0.00 H new ATOM 588 N ASP A 43 5.965 1.743 11.384 1.00 0.00 N ATOM 589 CA ASP A 43 7.058 2.105 10.488 1.00 0.00 C ATOM 590 C ASP A 43 6.523 2.721 9.199 1.00 0.00 C ATOM 591 O ASP A 43 5.418 2.403 8.759 1.00 0.00 O ATOM 592 CB ASP A 43 7.909 0.875 10.164 1.00 0.00 C ATOM 593 CG ASP A 43 8.506 0.243 11.406 1.00 0.00 C ATOM 594 OD1 ASP A 43 9.003 0.991 12.273 1.00 0.00 O ATOM 595 OD2 ASP A 43 8.478 -1.002 11.510 1.00 0.00 O ATOM 0 H ASP A 43 5.894 0.745 11.582 1.00 0.00 H new ATOM 0 HA ASP A 43 7.679 2.845 10.993 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.296 0.139 9.644 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.711 1.160 9.483 1.00 0.00 H new ATOM 600 N ARG A 44 7.314 3.604 8.600 1.00 0.00 N ATOM 601 CA ARG A 44 6.920 4.265 7.361 1.00 0.00 C ATOM 602 C ARG A 44 7.554 3.582 6.155 1.00 0.00 C ATOM 603 O ARG A 44 8.712 3.166 6.202 1.00 0.00 O ATOM 604 CB ARG A 44 7.321 5.741 7.395 1.00 0.00 C ATOM 605 CG ARG A 44 6.336 6.622 8.150 1.00 0.00 C ATOM 606 CD ARG A 44 5.869 7.794 7.302 1.00 0.00 C ATOM 607 NE ARG A 44 4.726 8.481 7.899 1.00 0.00 N ATOM 608 CZ ARG A 44 4.826 9.354 8.899 1.00 0.00 C ATOM 609 NH1 ARG A 44 6.011 9.649 9.417 1.00 0.00 N ATOM 610 NH2 ARG A 44 3.735 9.934 9.383 1.00 0.00 N ATOM 0 H ARG A 44 8.231 3.879 8.952 1.00 0.00 H new ATOM 0 HA ARG A 44 5.836 4.192 7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.304 5.831 7.857 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.414 6.107 6.373 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.475 6.027 8.455 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.805 6.995 9.061 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.690 8.500 7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.599 7.437 6.308 1.00 0.00 H new ATOM 0 HE ARG A 44 3.797 8.280 7.528 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.853 9.206 9.049 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.080 10.319 10.183 1.00 0.00 H new ATOM 0 HH21 ARG A 44 2.821 9.711 8.989 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.810 10.603 10.149 1.00 0.00 H new ATOM 624 N VAL A 45 6.790 3.471 5.073 1.00 0.00 N ATOM 625 CA VAL A 45 7.277 2.839 3.854 1.00 0.00 C ATOM 626 C VAL A 45 6.770 3.568 2.615 1.00 0.00 C ATOM 627 O VAL A 45 5.740 4.241 2.657 1.00 0.00 O ATOM 628 CB VAL A 45 6.850 1.362 3.776 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.678 0.513 4.729 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.365 1.219 4.076 1.00 0.00 C ATOM 0 H VAL A 45 5.830 3.811 5.017 1.00 0.00 H new ATOM 0 HA VAL A 45 8.365 2.894 3.885 1.00 0.00 H new ATOM 0 HB VAL A 45 7.029 1.005 2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.361 -0.527 4.659 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.732 0.590 4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.535 0.868 5.750 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.081 0.168 4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.159 1.594 5.078 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.790 1.792 3.349 1.00 0.00 H new ATOM 640 N LEU A 46 7.500 3.430 1.513 1.00 0.00 N ATOM 641 CA LEU A 46 7.124 4.078 0.261 1.00 0.00 C ATOM 642 C LEU A 46 7.018 3.056 -0.867 1.00 0.00 C ATOM 643 O LEU A 46 7.782 2.093 -0.920 1.00 0.00 O ATOM 644 CB LEU A 46 8.144 5.156 -0.107 1.00 0.00 C ATOM 645 CG LEU A 46 7.863 5.893 -1.417 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.986 7.110 -1.168 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.166 6.300 -2.089 1.00 0.00 C ATOM 0 H LEU A 46 8.355 2.876 1.461 1.00 0.00 H new ATOM 0 HA LEU A 46 6.149 4.544 0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.186 5.886 0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.130 4.695 -0.171 1.00 0.00 H new ATOM 0 HG LEU A 46 7.328 5.217 -2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.797 7.621 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.039 6.793 -0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.492 7.789 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.947 6.823 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.727 6.958 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.758 5.410 -2.303 1.00 0.00 H new ATOM 659 N VAL A 47 6.064 3.275 -1.768 1.00 0.00 N ATOM 660 CA VAL A 47 5.858 2.376 -2.896 1.00 0.00 C ATOM 661 C VAL A 47 5.449 3.147 -4.147 1.00 0.00 C ATOM 662 O VAL A 47 4.474 3.899 -4.133 1.00 0.00 O ATOM 663 CB VAL A 47 4.784 1.316 -2.579 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.443 1.977 -2.297 1.00 0.00 C ATOM 665 CG2 VAL A 47 4.664 0.315 -3.720 1.00 0.00 C ATOM 0 H VAL A 47 5.422 4.067 -1.738 1.00 0.00 H new ATOM 0 HA VAL A 47 6.808 1.874 -3.080 1.00 0.00 H new ATOM 0 HB VAL A 47 5.091 0.776 -1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.699 1.211 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.540 2.647 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.128 2.547 -3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.901 -0.424 -3.477 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.384 0.838 -4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.621 -0.186 -3.867 1.00 0.00 H new ATOM 675 N GLY A 48 6.200 2.955 -5.226 1.00 0.00 N ATOM 676 CA GLY A 48 5.900 3.639 -6.470 1.00 0.00 C ATOM 677 C GLY A 48 6.735 4.889 -6.660 1.00 0.00 C ATOM 678 O GLY A 48 7.091 5.241 -7.785 1.00 0.00 O ATOM 0 H GLY A 48 7.011 2.338 -5.261 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.073 2.960 -7.305 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.843 3.905 -6.489 1.00 0.00 H new ATOM 682 N GLY A 49 7.050 5.562 -5.558 1.00 0.00 N ATOM 683 CA GLY A 49 7.846 6.773 -5.630 1.00 0.00 C ATOM 684 C GLY A 49 7.046 8.015 -5.294 1.00 0.00 C ATOM 685 O GLY A 49 7.347 9.107 -5.779 1.00 0.00 O ATOM 0 H GLY A 49 6.768 5.290 -4.616 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.689 6.691 -4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.260 6.872 -6.633 1.00 0.00 H new ATOM 689 N THR A 50 6.022 7.851 -4.462 1.00 0.00 N ATOM 690 CA THR A 50 5.175 8.968 -4.062 1.00 0.00 C ATOM 691 C THR A 50 4.316 8.596 -2.858 1.00 0.00 C ATOM 692 O THR A 50 4.256 9.332 -1.873 1.00 0.00 O ATOM 693 CB THR A 50 4.284 9.401 -5.227 1.00 0.00 C ATOM 694 OG1 THR A 50 4.018 8.308 -6.088 1.00 0.00 O ATOM 695 CG2 THR A 50 4.887 10.508 -6.064 1.00 0.00 C ATOM 0 H THR A 50 5.759 6.955 -4.052 1.00 0.00 H new ATOM 0 HA THR A 50 5.821 9.799 -3.780 1.00 0.00 H new ATOM 0 HB THR A 50 3.369 9.774 -4.767 1.00 0.00 H new ATOM 0 HG1 THR A 50 3.445 8.605 -6.826 1.00 0.00 H new ATOM 0 HG21 THR A 50 4.203 10.767 -6.872 1.00 0.00 H new ATOM 0 HG22 THR A 50 5.058 11.385 -5.439 1.00 0.00 H new ATOM 0 HG23 THR A 50 5.835 10.171 -6.484 1.00 0.00 H new ATOM 703 N LYS A 51 3.651 7.448 -2.945 1.00 0.00 N ATOM 704 CA LYS A 51 2.793 6.978 -1.863 1.00 0.00 C ATOM 705 C LYS A 51 3.607 6.716 -0.599 1.00 0.00 C ATOM 706 O LYS A 51 4.507 5.877 -0.590 1.00 0.00 O ATOM 707 CB LYS A 51 2.059 5.703 -2.283 1.00 0.00 C ATOM 708 CG LYS A 51 1.243 5.862 -3.555 1.00 0.00 C ATOM 709 CD LYS A 51 0.012 4.970 -3.542 1.00 0.00 C ATOM 710 CE LYS A 51 -0.890 5.248 -4.734 1.00 0.00 C ATOM 711 NZ LYS A 51 -1.521 4.005 -5.257 1.00 0.00 N ATOM 0 H LYS A 51 3.690 6.827 -3.753 1.00 0.00 H new ATOM 0 HA LYS A 51 2.061 7.757 -1.649 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.787 4.905 -2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.398 5.391 -1.474 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.938 6.903 -3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.862 5.618 -4.418 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.319 3.924 -3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.544 5.129 -2.618 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.667 5.955 -4.444 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.309 5.721 -5.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.060 4.225 -6.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.782 3.308 -5.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.163 3.613 -4.539 1.00 0.00 H new ATOM 725 N ALA A 52 3.283 7.442 0.467 1.00 0.00 N ATOM 726 CA ALA A 52 3.983 7.288 1.737 1.00 0.00 C ATOM 727 C ALA A 52 3.003 7.264 2.905 1.00 0.00 C ATOM 728 O ALA A 52 2.297 8.241 3.155 1.00 0.00 O ATOM 729 CB ALA A 52 4.996 8.408 1.918 1.00 0.00 C ATOM 0 H ALA A 52 2.541 8.142 0.476 1.00 0.00 H new ATOM 0 HA ALA A 52 4.510 6.334 1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.512 8.282 2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.722 8.377 1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.482 9.369 1.909 1.00 0.00 H new ATOM 735 N GLY A 53 2.965 6.142 3.616 1.00 0.00 N ATOM 736 CA GLY A 53 2.068 6.013 4.749 1.00 0.00 C ATOM 737 C GLY A 53 2.687 5.234 5.893 1.00 0.00 C ATOM 738 O GLY A 53 3.882 4.939 5.876 1.00 0.00 O ATOM 0 H GLY A 53 3.539 5.320 3.428 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.786 7.006 5.100 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.152 5.516 4.429 1.00 0.00 H new ATOM 742 N VAL A 54 1.873 4.903 6.889 1.00 0.00 N ATOM 743 CA VAL A 54 2.348 4.154 8.047 1.00 0.00 C ATOM 744 C VAL A 54 1.825 2.721 8.027 1.00 0.00 C ATOM 745 O VAL A 54 0.677 2.474 7.658 1.00 0.00 O ATOM 746 CB VAL A 54 1.919 4.825 9.365 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.587 4.147 10.552 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.245 6.311 9.338 1.00 0.00 C ATOM 0 H VAL A 54 0.882 5.141 6.918 1.00 0.00 H new ATOM 0 HA VAL A 54 3.436 4.143 7.991 1.00 0.00 H new ATOM 0 HB VAL A 54 0.840 4.715 9.473 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.272 4.635 11.474 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.299 3.096 10.580 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.670 4.224 10.453 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.935 6.769 10.277 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.319 6.446 9.206 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.715 6.785 8.511 1.00 0.00 H new ATOM 758 N VAL A 55 2.675 1.781 8.426 1.00 0.00 N ATOM 759 CA VAL A 55 2.299 0.373 8.454 1.00 0.00 C ATOM 760 C VAL A 55 1.313 0.090 9.583 1.00 0.00 C ATOM 761 O VAL A 55 1.649 0.225 10.761 1.00 0.00 O ATOM 762 CB VAL A 55 3.531 -0.537 8.623 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.139 -2.000 8.493 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.607 -0.174 7.609 1.00 0.00 C ATOM 0 H VAL A 55 3.629 1.969 8.734 1.00 0.00 H new ATOM 0 HA VAL A 55 1.825 0.154 7.497 1.00 0.00 H new ATOM 0 HB VAL A 55 3.938 -0.382 9.622 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.023 -2.626 8.615 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.408 -2.250 9.262 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.705 -2.174 7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.469 -0.827 7.744 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.213 -0.297 6.600 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.911 0.862 7.756 1.00 0.00 H new ATOM 774 N ARG A 56 0.098 -0.302 9.217 1.00 0.00 N ATOM 775 CA ARG A 56 -0.935 -0.605 10.201 1.00 0.00 C ATOM 776 C ARG A 56 -1.156 -2.110 10.314 1.00 0.00 C ATOM 777 O ARG A 56 -1.493 -2.619 11.382 1.00 0.00 O ATOM 778 CB ARG A 56 -2.247 0.088 9.823 1.00 0.00 C ATOM 779 CG ARG A 56 -2.111 1.593 9.650 1.00 0.00 C ATOM 780 CD ARG A 56 -3.270 2.337 10.295 1.00 0.00 C ATOM 781 NE ARG A 56 -2.849 3.611 10.874 1.00 0.00 N ATOM 782 CZ ARG A 56 -2.010 3.716 11.902 1.00 0.00 C ATOM 783 NH1 ARG A 56 -1.502 2.628 12.467 1.00 0.00 N ATOM 784 NH2 ARG A 56 -1.679 4.914 12.366 1.00 0.00 N ATOM 0 H ARG A 56 -0.196 -0.417 8.247 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.600 -0.232 11.169 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.622 -0.344 8.895 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.991 -0.115 10.593 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.172 1.927 10.092 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.068 1.835 8.588 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -4.045 2.516 9.550 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -3.713 1.714 11.072 1.00 0.00 H new ATOM 0 HE ARG A 56 -3.220 4.470 10.467 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -1.754 1.705 12.114 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -0.860 2.715 13.254 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -2.067 5.753 11.935 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -1.036 4.996 13.154 1.00 0.00 H new ATOM 798 N PHE A 57 -0.963 -2.815 9.204 1.00 0.00 N ATOM 799 CA PHE A 57 -1.141 -4.263 9.179 1.00 0.00 C ATOM 800 C PHE A 57 0.001 -4.938 8.426 1.00 0.00 C ATOM 801 O PHE A 57 0.572 -4.364 7.500 1.00 0.00 O ATOM 802 CB PHE A 57 -2.478 -4.622 8.529 1.00 0.00 C ATOM 803 CG PHE A 57 -2.881 -6.054 8.736 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.480 -7.035 7.843 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.660 -6.418 9.821 1.00 0.00 C ATOM 806 CE1 PHE A 57 -2.849 -8.354 8.031 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.033 -7.735 10.014 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.626 -8.704 9.117 1.00 0.00 C ATOM 0 H PHE A 57 -0.684 -2.408 8.311 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.137 -4.623 10.208 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.255 -3.973 8.933 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.418 -4.421 7.459 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.873 -6.766 6.991 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -3.980 -5.664 10.525 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.530 -9.110 7.329 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.641 -8.006 10.864 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.915 -9.734 9.265 1.00 0.00 H new ATOM 818 N LEU A 58 0.329 -6.161 8.832 1.00 0.00 N ATOM 819 CA LEU A 58 1.403 -6.915 8.197 1.00 0.00 C ATOM 820 C LEU A 58 1.132 -8.414 8.271 1.00 0.00 C ATOM 821 O LEU A 58 1.303 -9.035 9.320 1.00 0.00 O ATOM 822 CB LEU A 58 2.742 -6.595 8.861 1.00 0.00 C ATOM 823 CG LEU A 58 3.949 -7.327 8.273 1.00 0.00 C ATOM 824 CD1 LEU A 58 4.401 -6.663 6.982 1.00 0.00 C ATOM 825 CD2 LEU A 58 5.089 -7.369 9.281 1.00 0.00 C ATOM 0 H LEU A 58 -0.134 -6.650 9.598 1.00 0.00 H new ATOM 0 HA LEU A 58 1.447 -6.622 7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.918 -5.522 8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.671 -6.837 9.921 1.00 0.00 H new ATOM 0 HG LEU A 58 3.653 -8.351 8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.261 -7.198 6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.587 -6.685 6.257 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.679 -5.629 7.183 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.940 -7.893 8.846 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.383 -6.352 9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.761 -7.892 10.180 1.00 0.00 H new ATOM 837 N GLY A 59 0.710 -8.990 7.150 1.00 0.00 N ATOM 838 CA GLY A 59 0.424 -10.413 7.110 1.00 0.00 C ATOM 839 C GLY A 59 0.037 -10.887 5.723 1.00 0.00 C ATOM 840 O GLY A 59 0.602 -10.438 4.726 1.00 0.00 O ATOM 0 H GLY A 59 0.561 -8.498 6.269 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.300 -10.966 7.449 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.384 -10.638 7.806 1.00 0.00 H new ATOM 844 N GLU A 60 -0.927 -11.799 5.659 1.00 0.00 N ATOM 845 CA GLU A 60 -1.389 -12.335 4.384 1.00 0.00 C ATOM 846 C GLU A 60 -2.688 -11.664 3.949 1.00 0.00 C ATOM 847 O GLU A 60 -3.494 -11.251 4.783 1.00 0.00 O ATOM 848 CB GLU A 60 -1.592 -13.848 4.487 1.00 0.00 C ATOM 849 CG GLU A 60 -0.430 -14.574 5.146 1.00 0.00 C ATOM 850 CD GLU A 60 -0.882 -15.527 6.237 1.00 0.00 C ATOM 851 OE1 GLU A 60 -1.510 -15.060 7.210 1.00 0.00 O ATOM 852 OE2 GLU A 60 -0.606 -16.739 6.117 1.00 0.00 O ATOM 0 H GLU A 60 -1.404 -12.183 6.475 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.626 -12.128 3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.502 -14.046 5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.744 -14.255 3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.123 -15.130 4.389 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.258 -13.842 5.570 1.00 0.00 H new ATOM 859 N THR A 61 -2.884 -11.558 2.640 1.00 0.00 N ATOM 860 CA THR A 61 -4.085 -10.937 2.095 1.00 0.00 C ATOM 861 C THR A 61 -5.125 -11.990 1.729 1.00 0.00 C ATOM 862 O THR A 61 -4.908 -13.186 1.927 1.00 0.00 O ATOM 863 CB THR A 61 -3.737 -10.097 0.865 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.684 -10.695 0.132 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.314 -8.684 1.207 1.00 0.00 C ATOM 0 H THR A 61 -2.227 -11.894 1.936 1.00 0.00 H new ATOM 0 HA THR A 61 -4.507 -10.288 2.862 1.00 0.00 H new ATOM 0 HB THR A 61 -4.653 -10.053 0.276 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.057 -11.303 -0.540 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.081 -8.142 0.290 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.125 -8.178 1.732 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.431 -8.713 1.846 1.00 0.00 H new ATOM 873 N ASP A 62 -6.256 -11.540 1.195 1.00 0.00 N ATOM 874 CA ASP A 62 -7.330 -12.445 0.803 1.00 0.00 C ATOM 875 C ASP A 62 -7.763 -12.185 -0.636 1.00 0.00 C ATOM 876 O ASP A 62 -8.931 -12.361 -0.984 1.00 0.00 O ATOM 877 CB ASP A 62 -8.526 -12.288 1.744 1.00 0.00 C ATOM 878 CG ASP A 62 -8.400 -13.145 2.987 1.00 0.00 C ATOM 879 OD1 ASP A 62 -7.667 -12.742 3.915 1.00 0.00 O ATOM 880 OD2 ASP A 62 -9.036 -14.220 3.034 1.00 0.00 O ATOM 0 H ASP A 62 -6.452 -10.554 1.024 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.954 -13.466 0.871 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.621 -11.242 2.035 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.440 -12.555 1.213 1.00 0.00 H new ATOM 885 N PHE A 63 -6.815 -11.767 -1.470 1.00 0.00 N ATOM 886 CA PHE A 63 -7.101 -11.486 -2.872 1.00 0.00 C ATOM 887 C PHE A 63 -5.911 -11.850 -3.755 1.00 0.00 C ATOM 888 O PHE A 63 -6.070 -12.498 -4.789 1.00 0.00 O ATOM 889 CB PHE A 63 -7.456 -10.009 -3.057 1.00 0.00 C ATOM 890 CG PHE A 63 -6.406 -9.067 -2.542 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.360 -8.662 -3.357 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.464 -8.586 -1.244 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.393 -7.794 -2.887 1.00 0.00 C ATOM 894 CE2 PHE A 63 -5.500 -7.718 -0.768 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.462 -7.322 -1.591 1.00 0.00 C ATOM 0 H PHE A 63 -5.843 -11.616 -1.199 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.952 -12.097 -3.172 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.619 -9.813 -4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.397 -9.804 -2.547 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.300 -9.029 -4.371 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.272 -8.893 -0.597 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.584 -7.485 -3.532 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -5.557 -7.349 0.246 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.706 -6.645 -1.221 1.00 0.00 H new ATOM 905 N ALA A 64 -4.721 -11.432 -3.338 1.00 0.00 N ATOM 906 CA ALA A 64 -3.505 -11.715 -4.092 1.00 0.00 C ATOM 907 C ALA A 64 -2.599 -12.675 -3.329 1.00 0.00 C ATOM 908 O ALA A 64 -2.661 -12.760 -2.103 1.00 0.00 O ATOM 909 CB ALA A 64 -2.765 -10.423 -4.405 1.00 0.00 C ATOM 0 H ALA A 64 -4.572 -10.896 -2.483 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.790 -12.193 -5.029 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.860 -10.650 -4.968 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.407 -9.770 -4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.498 -9.922 -3.474 1.00 0.00 H new ATOM 915 N LYS A 65 -1.758 -13.397 -4.062 1.00 0.00 N ATOM 916 CA LYS A 65 -0.839 -14.351 -3.455 1.00 0.00 C ATOM 917 C LYS A 65 0.327 -13.632 -2.785 1.00 0.00 C ATOM 918 O LYS A 65 0.376 -12.401 -2.752 1.00 0.00 O ATOM 919 CB LYS A 65 -0.314 -15.329 -4.509 1.00 0.00 C ATOM 920 CG LYS A 65 -0.247 -16.767 -4.024 1.00 0.00 C ATOM 921 CD LYS A 65 -1.519 -17.528 -4.362 1.00 0.00 C ATOM 922 CE LYS A 65 -1.473 -18.953 -3.833 1.00 0.00 C ATOM 923 NZ LYS A 65 -2.124 -19.914 -4.766 1.00 0.00 N ATOM 0 H LYS A 65 -1.694 -13.339 -5.078 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.384 -14.908 -2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.955 -15.281 -5.389 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.681 -15.013 -4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.609 -17.266 -4.479 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.089 -16.782 -2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.378 -17.009 -3.938 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.658 -17.544 -5.443 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.436 -19.248 -3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.969 -18.996 -2.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.071 -20.874 -4.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.121 -19.648 -4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.635 -19.892 -5.684 1.00 0.00 H new ATOM 937 N GLY A 66 1.266 -14.406 -2.250 1.00 0.00 N ATOM 938 CA GLY A 66 2.419 -13.825 -1.587 1.00 0.00 C ATOM 939 C GLY A 66 2.043 -13.061 -0.332 1.00 0.00 C ATOM 940 O GLY A 66 0.896 -13.112 0.114 1.00 0.00 O ATOM 0 H GLY A 66 1.249 -15.426 -2.264 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.123 -14.616 -1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.931 -13.154 -2.277 1.00 0.00 H new ATOM 944 N GLU A 67 3.011 -12.351 0.238 1.00 0.00 N ATOM 945 CA GLU A 67 2.775 -11.572 1.448 1.00 0.00 C ATOM 946 C GLU A 67 2.631 -10.089 1.122 1.00 0.00 C ATOM 947 O GLU A 67 3.484 -9.505 0.454 1.00 0.00 O ATOM 948 CB GLU A 67 3.920 -11.779 2.443 1.00 0.00 C ATOM 949 CG GLU A 67 3.482 -11.708 3.896 1.00 0.00 C ATOM 950 CD GLU A 67 4.596 -12.070 4.859 1.00 0.00 C ATOM 951 OE1 GLU A 67 5.739 -11.617 4.641 1.00 0.00 O ATOM 952 OE2 GLU A 67 4.326 -12.807 5.830 1.00 0.00 O ATOM 0 H GLU A 67 3.965 -12.299 -0.118 1.00 0.00 H new ATOM 0 HA GLU A 67 1.844 -11.918 1.897 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.380 -12.749 2.258 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.686 -11.024 2.266 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.129 -10.701 4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.639 -12.382 4.051 1.00 0.00 H new ATOM 959 N TRP A 68 1.545 -9.488 1.597 1.00 0.00 N ATOM 960 CA TRP A 68 1.288 -8.072 1.356 1.00 0.00 C ATOM 961 C TRP A 68 1.315 -7.284 2.662 1.00 0.00 C ATOM 962 O TRP A 68 0.923 -7.791 3.712 1.00 0.00 O ATOM 963 CB TRP A 68 -0.064 -7.889 0.665 1.00 0.00 C ATOM 964 CG TRP A 68 -0.087 -8.404 -0.742 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.336 -9.629 -1.174 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.556 -7.708 -1.902 1.00 0.00 C ATOM 967 NE1 TRP A 68 0.158 -9.737 -2.531 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.388 -8.571 -3.002 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.102 -6.440 -2.119 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.747 -8.206 -4.297 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.459 -6.079 -3.405 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.280 -6.958 -4.480 1.00 0.00 C ATOM 0 H TRP A 68 0.829 -9.959 2.151 1.00 0.00 H new ATOM 0 HA TRP A 68 2.076 -7.691 0.706 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.832 -8.401 1.244 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.321 -6.830 0.661 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.750 -10.400 -0.541 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.394 -10.552 -3.097 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.243 -5.754 -1.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.610 -8.883 -5.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.883 -5.102 -3.583 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.568 -6.646 -5.473 1.00 0.00 H new ATOM 983 N CYS A 69 1.781 -6.042 2.587 1.00 0.00 N ATOM 984 CA CYS A 69 1.861 -5.184 3.763 1.00 0.00 C ATOM 985 C CYS A 69 0.796 -4.093 3.713 1.00 0.00 C ATOM 986 O CYS A 69 0.829 -3.218 2.847 1.00 0.00 O ATOM 987 CB CYS A 69 3.250 -4.551 3.866 1.00 0.00 C ATOM 988 SG CYS A 69 3.479 -3.507 5.324 1.00 0.00 S ATOM 0 H CYS A 69 2.109 -5.607 1.724 1.00 0.00 H new ATOM 0 HA CYS A 69 1.684 -5.801 4.644 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.999 -5.343 3.878 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.433 -3.954 2.973 1.00 0.00 H new ATOM 0 HG CYS A 69 4.480 -2.701 5.128 1.00 0.00 H new ATOM 994 N GLY A 70 -0.149 -4.151 4.647 1.00 0.00 N ATOM 995 CA GLY A 70 -1.210 -3.163 4.690 1.00 0.00 C ATOM 996 C GLY A 70 -0.739 -1.830 5.241 1.00 0.00 C ATOM 997 O GLY A 70 -0.627 -1.658 6.454 1.00 0.00 O ATOM 0 H GLY A 70 -0.198 -4.865 5.374 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.608 -3.017 3.686 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.028 -3.539 5.305 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.462 -0.888 4.346 1.00 0.00 N ATOM 1002 CA VAL A 71 0.000 0.435 4.748 1.00 0.00 C ATOM 1003 C VAL A 71 -1.072 1.491 4.497 1.00 0.00 C ATOM 1004 O VAL A 71 -1.585 1.616 3.386 1.00 0.00 O ATOM 1005 CB VAL A 71 1.283 0.835 3.996 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.857 2.123 4.565 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.309 -0.287 4.058 1.00 0.00 C ATOM 0 H VAL A 71 -0.549 -1.016 3.338 1.00 0.00 H new ATOM 0 HA VAL A 71 0.214 0.384 5.815 1.00 0.00 H new ATOM 0 HB VAL A 71 1.030 1.009 2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.763 2.389 4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.124 2.924 4.464 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.096 1.981 5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.209 0.013 3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.559 -0.494 5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.895 -1.184 3.598 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.405 2.248 5.538 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.415 3.294 5.429 1.00 0.00 C ATOM 1019 C GLU A 72 -1.785 4.621 5.021 1.00 0.00 C ATOM 1020 O GLU A 72 -0.924 5.152 5.722 1.00 0.00 O ATOM 1021 CB GLU A 72 -3.156 3.455 6.758 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.452 4.240 6.641 1.00 0.00 C ATOM 1023 CD GLU A 72 -4.364 5.612 7.281 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.619 5.757 8.272 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -5.043 6.540 6.792 1.00 0.00 O ATOM 0 H GLU A 72 -0.990 2.156 6.465 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.125 2.999 4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.375 2.468 7.164 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.501 3.955 7.471 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.711 4.351 5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.258 3.676 7.110 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.220 5.150 3.882 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.697 6.416 3.381 1.00 0.00 C ATOM 1034 C LEU A 73 -2.273 7.592 4.163 1.00 0.00 C ATOM 1035 O LEU A 73 -3.369 7.504 4.716 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.021 6.572 1.893 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.815 5.313 1.050 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.201 5.572 -0.398 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.372 4.841 1.142 1.00 0.00 C ATOM 0 H LEU A 73 -2.932 4.723 3.290 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.615 6.410 3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.059 6.891 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.402 7.370 1.484 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.460 4.526 1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.048 4.665 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.250 5.864 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.582 6.373 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.243 3.944 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.291 5.625 0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.128 4.616 2.180 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.526 8.690 4.205 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.964 9.884 4.921 1.00 0.00 C ATOM 1053 C ASP A 74 -2.883 10.733 4.049 1.00 0.00 C ATOM 1054 O ASP A 74 -3.810 11.374 4.547 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.753 10.708 5.365 1.00 0.00 C ATOM 1056 CG ASP A 74 -0.460 10.553 6.845 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -0.704 9.453 7.386 1.00 0.00 O ATOM 1058 OD2 ASP A 74 0.014 11.530 7.462 1.00 0.00 O ATOM 0 H ASP A 74 -0.616 8.779 3.753 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.522 9.568 5.802 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.121 10.403 4.790 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.930 11.760 5.141 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.621 10.733 2.745 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.427 11.503 1.804 1.00 0.00 C ATOM 1065 C GLU A 75 -4.524 10.637 1.191 1.00 0.00 C ATOM 1066 O GLU A 75 -4.438 9.409 1.205 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.540 12.085 0.701 1.00 0.00 C ATOM 1068 CG GLU A 75 -2.153 13.536 0.935 1.00 0.00 C ATOM 1069 CD GLU A 75 -2.000 14.315 -0.357 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -2.720 14.002 -1.327 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -1.157 15.236 -0.399 1.00 0.00 O ATOM 0 H GLU A 75 -1.858 10.209 2.317 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.899 12.320 2.349 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.634 11.484 0.620 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.061 12.006 -0.253 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.910 14.014 1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.216 13.573 1.490 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.575 11.269 0.641 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.693 10.548 0.021 1.00 0.00 C ATOM 1080 C PRO A 76 -6.289 9.865 -1.281 1.00 0.00 C ATOM 1081 O PRO A 76 -6.528 10.389 -2.369 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.721 11.649 -0.248 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.918 12.898 -0.361 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.757 12.731 0.581 1.00 0.00 C ATOM 0 HA PRO A 76 -7.066 9.747 0.659 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.280 11.454 -1.163 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.448 11.718 0.561 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.572 13.048 -1.384 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.514 13.771 -0.095 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.863 13.233 0.210 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.973 13.150 1.564 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.674 8.692 -1.162 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.237 7.937 -2.330 1.00 0.00 C ATOM 1094 C LEU A 77 -5.412 6.438 -2.105 1.00 0.00 C ATOM 1095 O LEU A 77 -4.651 5.629 -2.635 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.773 8.250 -2.646 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.475 9.721 -2.940 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.992 10.009 -2.766 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.929 10.085 -4.346 1.00 0.00 C ATOM 0 H LEU A 77 -5.467 8.245 -0.269 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.856 8.234 -3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.159 7.932 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.467 7.654 -3.506 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.030 10.334 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.798 11.060 -2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.696 9.786 -1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.418 9.387 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.710 11.135 -4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.401 9.465 -5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.002 9.916 -4.437 1.00 0.00 H new ATOM 1111 N GLY A 78 -6.418 6.077 -1.316 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.675 4.676 -1.035 1.00 0.00 C ATOM 1113 C GLY A 78 -7.934 4.171 -1.711 1.00 0.00 C ATOM 1114 O GLY A 78 -8.500 4.847 -2.570 1.00 0.00 O ATOM 0 H GLY A 78 -7.060 6.729 -0.866 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.824 4.080 -1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.763 4.535 0.042 1.00 0.00 H new ATOM 1118 N LYS A 79 -8.374 2.979 -1.322 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.575 2.382 -1.897 1.00 0.00 C ATOM 1120 C LYS A 79 -10.470 1.802 -0.807 1.00 0.00 C ATOM 1121 O LYS A 79 -11.681 2.024 -0.801 1.00 0.00 O ATOM 1122 CB LYS A 79 -9.195 1.292 -2.903 1.00 0.00 C ATOM 1123 CG LYS A 79 -9.724 1.548 -4.306 1.00 0.00 C ATOM 1124 CD LYS A 79 -8.616 1.476 -5.345 1.00 0.00 C ATOM 1125 CE LYS A 79 -8.787 2.540 -6.416 1.00 0.00 C ATOM 1126 NZ LYS A 79 -7.976 3.755 -6.128 1.00 0.00 N ATOM 0 H LYS A 79 -7.918 2.407 -0.611 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.130 3.165 -2.415 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -8.109 1.208 -2.943 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.576 0.334 -2.549 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -10.495 0.815 -4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -10.196 2.530 -4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -7.649 1.602 -4.857 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -8.614 0.489 -5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.496 2.131 -7.384 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -9.839 2.815 -6.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.121 4.456 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.270 4.161 -5.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.969 3.498 -6.083 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.866 1.056 0.113 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.609 0.444 1.209 1.00 0.00 C ATOM 1142 C ASN A 80 -10.191 1.038 2.550 1.00 0.00 C ATOM 1143 O ASN A 80 -9.056 1.486 2.715 1.00 0.00 O ATOM 1144 CB ASN A 80 -10.390 -1.071 1.220 1.00 0.00 C ATOM 1145 CG ASN A 80 -8.932 -1.448 1.037 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -8.490 -1.743 -0.073 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.177 -1.441 2.130 1.00 0.00 N ATOM 0 H ASN A 80 -8.865 0.861 0.121 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.668 0.650 1.055 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.752 -1.480 2.163 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.982 -1.526 0.426 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.189 -1.687 2.069 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.585 -1.190 3.030 1.00 0.00 H new ATOM 1154 N ASP A 81 -11.115 1.039 3.505 1.00 0.00 N ATOM 1155 CA ASP A 81 -10.843 1.579 4.832 1.00 0.00 C ATOM 1156 C ASP A 81 -10.242 0.510 5.741 1.00 0.00 C ATOM 1157 O ASP A 81 -10.789 0.200 6.800 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.128 2.134 5.453 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.232 1.098 5.519 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -12.913 -0.110 5.535 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.416 1.494 5.558 1.00 0.00 O ATOM 0 H ASP A 81 -12.059 0.672 3.385 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.121 2.389 4.728 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.915 2.498 6.458 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.470 2.989 4.870 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.113 -0.049 5.319 1.00 0.00 N ATOM 1167 CA GLY A 82 -8.457 -1.076 6.105 1.00 0.00 C ATOM 1168 C GLY A 82 -9.258 -2.362 6.166 1.00 0.00 C ATOM 1169 O GLY A 82 -9.157 -3.119 7.133 1.00 0.00 O ATOM 0 H GLY A 82 -8.641 0.191 4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -7.475 -1.283 5.679 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.294 -0.705 7.117 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.055 -2.610 5.133 1.00 0.00 N ATOM 1174 CA ALA A 83 -10.877 -3.813 5.072 1.00 0.00 C ATOM 1175 C ALA A 83 -11.031 -4.299 3.635 1.00 0.00 C ATOM 1176 O ALA A 83 -11.393 -3.531 2.745 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.241 -3.551 5.692 1.00 0.00 C ATOM 0 H ALA A 83 -10.150 -1.994 4.326 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.376 -4.596 5.641 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -12.844 -4.457 5.640 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.117 -3.257 6.734 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -12.741 -2.750 5.147 1.00 0.00 H new ATOM 1183 N VAL A 84 -10.754 -5.581 3.417 1.00 0.00 N ATOM 1184 CA VAL A 84 -10.863 -6.169 2.088 1.00 0.00 C ATOM 1185 C VAL A 84 -11.634 -7.484 2.129 1.00 0.00 C ATOM 1186 O VAL A 84 -11.367 -8.345 2.967 1.00 0.00 O ATOM 1187 CB VAL A 84 -9.474 -6.421 1.470 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -9.606 -6.845 0.015 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.600 -5.181 1.595 1.00 0.00 C ATOM 0 H VAL A 84 -10.453 -6.231 4.143 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.404 -5.453 1.469 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.994 -7.232 2.019 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.615 -7.018 -0.405 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.191 -7.763 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.106 -6.058 -0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.623 -5.378 1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.073 -4.349 1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.477 -4.927 2.648 1.00 0.00 H new ATOM 1199 N ALA A 85 -12.589 -7.631 1.217 1.00 0.00 N ATOM 1200 CA ALA A 85 -13.400 -8.841 1.148 1.00 0.00 C ATOM 1201 C ALA A 85 -14.135 -9.091 2.461 1.00 0.00 C ATOM 1202 O ALA A 85 -14.479 -10.228 2.784 1.00 0.00 O ATOM 1203 CB ALA A 85 -12.530 -10.037 0.793 1.00 0.00 C ATOM 0 H ALA A 85 -12.820 -6.928 0.516 1.00 0.00 H new ATOM 0 HA ALA A 85 -14.148 -8.702 0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.147 -10.934 0.745 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -12.058 -9.869 -0.175 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.761 -10.166 1.555 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.374 -8.023 3.216 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.068 -8.152 4.484 1.00 0.00 C ATOM 1211 C GLY A 86 -14.119 -8.287 5.659 1.00 0.00 C ATOM 1212 O GLY A 86 -14.480 -7.980 6.796 1.00 0.00 O ATOM 0 H GLY A 86 -14.100 -7.071 2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.705 -7.281 4.635 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.722 -9.023 4.449 1.00 0.00 H new ATOM 1216 N THR A 87 -12.902 -8.749 5.389 1.00 0.00 N ATOM 1217 CA THR A 87 -11.901 -8.924 6.435 1.00 0.00 C ATOM 1218 C THR A 87 -11.377 -7.576 6.919 1.00 0.00 C ATOM 1219 O THR A 87 -10.997 -6.722 6.118 1.00 0.00 O ATOM 1220 CB THR A 87 -10.741 -9.780 5.922 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.224 -10.870 5.157 1.00 0.00 O ATOM 1222 CG2 THR A 87 -9.878 -10.344 7.031 1.00 0.00 C ATOM 0 H THR A 87 -12.586 -9.009 4.455 1.00 0.00 H new ATOM 0 HA THR A 87 -12.375 -9.432 7.275 1.00 0.00 H new ATOM 0 HB THR A 87 -10.132 -9.110 5.315 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.468 -11.405 4.836 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.075 -10.941 6.599 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.451 -9.526 7.611 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.486 -10.972 7.682 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.358 -7.393 8.236 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.879 -6.149 8.827 1.00 0.00 C ATOM 1232 C ARG A 88 -9.414 -6.270 9.232 1.00 0.00 C ATOM 1233 O ARG A 88 -9.026 -7.213 9.924 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.730 -5.778 10.044 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.104 -4.305 10.096 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.611 -4.107 10.037 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.202 -3.994 11.368 1.00 0.00 N ATOM 1238 CZ ARG A 88 -15.494 -4.183 11.626 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -16.335 -4.494 10.646 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.948 -4.062 12.865 1.00 0.00 N ATOM 0 H ARG A 88 -11.669 -8.090 8.913 1.00 0.00 H new ATOM 0 HA ARG A 88 -10.966 -5.361 8.079 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.641 -6.376 10.036 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.185 -6.039 10.951 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.714 -3.862 11.012 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.635 -3.780 9.264 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.836 -3.208 9.463 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.066 -4.945 9.509 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.588 -3.756 12.147 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.992 -4.589 9.690 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -17.324 -4.638 10.849 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.307 -3.824 13.622 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.938 -4.207 13.062 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.603 -5.312 8.797 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.179 -5.313 9.114 1.00 0.00 C ATOM 1256 C TYR A 89 -6.846 -4.220 10.124 1.00 0.00 C ATOM 1257 O TYR A 89 -6.170 -4.470 11.123 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.352 -5.118 7.841 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.619 -6.163 6.781 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -5.917 -7.362 6.769 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -7.571 -5.950 5.793 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -6.158 -8.320 5.801 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -7.818 -6.903 4.822 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.108 -8.085 4.831 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.351 -9.035 3.866 1.00 0.00 O ATOM 0 H TYR A 89 -8.907 -4.525 8.224 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.931 -6.278 9.556 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.563 -4.131 7.428 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.293 -5.136 8.099 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.171 -7.549 7.528 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.128 -5.025 5.783 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -5.605 -9.247 5.805 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.563 -6.723 4.061 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.195 -8.831 3.412 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.324 -3.009 9.858 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.076 -1.878 10.745 1.00 0.00 C ATOM 1277 C PHE A 90 -8.175 -0.830 10.611 1.00 0.00 C ATOM 1278 O PHE A 90 -8.656 -0.557 9.511 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.716 -1.250 10.437 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.583 -0.770 9.021 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -6.154 0.429 8.624 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -4.886 -1.518 8.084 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -6.032 0.873 7.321 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -4.762 -1.079 6.780 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.335 0.118 6.398 1.00 0.00 C ATOM 0 H PHE A 90 -7.885 -2.785 9.036 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.074 -2.247 11.771 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.551 -0.411 11.113 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.933 -1.981 10.639 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.701 1.023 9.341 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.435 -2.455 8.377 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.481 1.809 7.025 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.217 -1.672 6.060 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.238 0.463 5.379 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.570 -0.245 11.737 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.613 0.773 11.745 1.00 0.00 C ATOM 1297 C GLN A 91 -9.069 2.114 11.263 1.00 0.00 C ATOM 1298 O GLN A 91 -8.205 2.712 11.905 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.199 0.923 13.151 1.00 0.00 C ATOM 1300 CG GLN A 91 -11.701 1.161 13.162 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.068 2.578 12.770 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -12.279 3.437 13.626 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -12.147 2.831 11.469 1.00 0.00 N ATOM 0 H GLN A 91 -8.183 -0.459 12.656 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.401 0.454 11.063 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.978 0.024 13.726 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.704 1.753 13.655 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.181 0.462 12.477 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.091 0.950 14.158 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -11.964 2.089 10.793 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.391 3.767 11.145 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.581 2.581 10.129 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.147 3.851 9.560 1.00 0.00 C ATOM 1314 C CYS A 92 -10.239 4.455 8.682 1.00 0.00 C ATOM 1315 O CYS A 92 -11.313 3.874 8.524 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.868 3.659 8.743 1.00 0.00 C ATOM 1317 SG CYS A 92 -6.346 3.858 9.698 1.00 0.00 S ATOM 0 H CYS A 92 -10.297 2.099 9.586 1.00 0.00 H new ATOM 0 HA CYS A 92 -8.944 4.538 10.382 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.879 2.663 8.300 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.864 4.374 7.920 1.00 0.00 H new ATOM 0 HG CYS A 92 -6.549 3.472 10.923 1.00 0.00 H new ATOM 1323 N GLN A 93 -9.956 5.622 8.112 1.00 0.00 N ATOM 1324 CA GLN A 93 -10.916 6.302 7.251 1.00 0.00 C ATOM 1325 C GLN A 93 -10.776 5.830 5.803 1.00 0.00 C ATOM 1326 O GLN A 93 -9.668 5.588 5.327 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.717 7.819 7.330 1.00 0.00 C ATOM 1328 CG GLN A 93 -11.948 8.566 7.818 1.00 0.00 C ATOM 1329 CD GLN A 93 -12.666 9.298 6.701 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -12.449 9.020 5.521 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -13.528 10.239 7.068 1.00 0.00 N ATOM 0 H GLN A 93 -9.071 6.115 8.231 1.00 0.00 H new ATOM 0 HA GLN A 93 -11.920 6.057 7.598 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.883 8.034 7.998 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -10.441 8.193 6.344 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.635 7.861 8.286 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -11.654 9.281 8.586 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -13.677 10.436 8.058 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -14.041 10.764 6.360 1.00 0.00 H new ATOM 1340 N PRO A 94 -11.903 5.692 5.080 1.00 0.00 N ATOM 1341 CA PRO A 94 -11.892 5.246 3.682 1.00 0.00 C ATOM 1342 C PRO A 94 -11.018 6.130 2.799 1.00 0.00 C ATOM 1343 O PRO A 94 -10.703 7.265 3.158 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.360 5.354 3.255 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.135 5.303 4.526 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.270 5.957 5.564 1.00 0.00 C ATOM 0 HA PRO A 94 -11.479 4.242 3.582 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.547 6.283 2.716 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.639 4.537 2.589 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -15.086 5.826 4.425 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.365 4.274 4.802 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.470 7.026 5.640 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.436 5.531 6.553 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.634 5.603 1.640 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.798 6.345 0.702 1.00 0.00 C ATOM 1356 C LYS A 95 -8.442 6.675 1.317 1.00 0.00 C ATOM 1357 O LYS A 95 -7.886 7.748 1.083 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.507 7.631 0.266 1.00 0.00 C ATOM 1359 CG LYS A 95 -10.724 7.725 -1.237 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.202 7.788 -1.588 1.00 0.00 C ATOM 1361 CE LYS A 95 -12.413 8.115 -3.057 1.00 0.00 C ATOM 1362 NZ LYS A 95 -11.845 9.444 -3.417 1.00 0.00 N ATOM 0 H LYS A 95 -10.888 4.666 1.328 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.630 5.716 -0.172 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.472 7.693 0.769 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.921 8.489 0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -10.220 8.611 -1.623 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -10.270 6.862 -1.725 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.673 6.833 -1.356 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.691 8.543 -0.972 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -11.949 7.343 -3.671 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.479 8.103 -3.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -12.284 9.783 -4.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.035 10.122 -2.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.818 9.357 -3.554 1.00 0.00 H new ATOM 1376 N TYR A 96 -7.910 5.744 2.105 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.617 5.937 2.750 1.00 0.00 C ATOM 1378 C TYR A 96 -5.874 4.613 2.886 1.00 0.00 C ATOM 1379 O TYR A 96 -4.716 4.495 2.485 1.00 0.00 O ATOM 1380 CB TYR A 96 -6.800 6.577 4.128 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.134 8.051 4.072 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.178 8.985 3.694 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.405 8.508 4.399 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.479 10.333 3.642 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.713 9.854 4.349 1.00 0.00 C ATOM 1386 CZ TYR A 96 -7.747 10.762 3.971 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.051 12.103 3.921 1.00 0.00 O ATOM 0 H TYR A 96 -8.355 4.850 2.311 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.023 6.603 2.124 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.594 6.053 4.660 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.886 6.442 4.706 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.183 8.653 3.437 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.164 7.800 4.697 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -5.725 11.047 3.345 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.706 10.193 4.605 1.00 0.00 H new ATOM 0 HH TYR A 96 -8.986 12.236 4.181 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.546 3.618 3.457 1.00 0.00 N ATOM 1398 CA GLY A 97 -5.932 2.316 3.635 1.00 0.00 C ATOM 1399 C GLY A 97 -5.679 1.607 2.319 1.00 0.00 C ATOM 1400 O GLY A 97 -6.613 1.323 1.570 1.00 0.00 O ATOM 0 H GLY A 97 -7.504 3.691 3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.988 2.433 4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.576 1.697 4.259 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.411 1.321 2.040 1.00 0.00 N ATOM 1405 CA LEU A 98 -4.036 0.641 0.805 1.00 0.00 C ATOM 1406 C LEU A 98 -3.119 -0.544 1.094 1.00 0.00 C ATOM 1407 O LEU A 98 -2.394 -0.551 2.089 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.345 1.616 -0.149 1.00 0.00 C ATOM 1409 CG LEU A 98 -3.067 1.064 -1.548 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.369 0.770 -2.276 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -2.217 2.041 -2.347 1.00 0.00 C ATOM 0 H LEU A 98 -3.627 1.549 2.651 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.945 0.267 0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.964 2.508 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.400 1.928 0.296 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.514 0.130 -1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.150 0.378 -3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.942 0.033 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.950 1.688 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.029 1.632 -3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.744 2.991 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.268 2.201 -1.835 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.157 -1.542 0.218 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.329 -2.732 0.379 1.00 0.00 C ATOM 1425 C PHE A 99 -1.418 -2.930 -0.828 1.00 0.00 C ATOM 1426 O PHE A 99 -1.767 -2.561 -1.949 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.209 -3.968 0.575 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.690 -4.145 1.987 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -4.784 -3.434 2.454 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -3.049 -5.021 2.847 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -5.229 -3.594 3.752 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -3.489 -5.185 4.147 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.581 -4.470 4.600 1.00 0.00 C ATOM 0 H PHE A 99 -3.752 -1.551 -0.611 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.706 -2.593 1.263 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.071 -3.899 -0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.648 -4.854 0.277 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.295 -2.747 1.796 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.195 -5.583 2.498 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.083 -3.034 4.103 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.980 -5.871 4.808 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.927 -4.596 5.615 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.248 -3.514 -0.590 1.00 0.00 N ATOM 1444 CA ALA A 100 0.714 -3.761 -1.657 1.00 0.00 C ATOM 1445 C ALA A 100 1.714 -4.843 -1.256 1.00 0.00 C ATOM 1446 O ALA A 100 2.009 -5.018 -0.074 1.00 0.00 O ATOM 1447 CB ALA A 100 1.443 -2.475 -2.019 1.00 0.00 C ATOM 0 H ALA A 100 0.056 -3.825 0.333 1.00 0.00 H new ATOM 0 HA ALA A 100 0.167 -4.114 -2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.158 -2.674 -2.817 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.722 -1.730 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.972 -2.098 -1.144 1.00 0.00 H new ATOM 1453 N PRO A 101 2.251 -5.588 -2.239 1.00 0.00 N ATOM 1454 CA PRO A 101 3.221 -6.656 -1.981 1.00 0.00 C ATOM 1455 C PRO A 101 4.467 -6.140 -1.270 1.00 0.00 C ATOM 1456 O PRO A 101 5.021 -5.105 -1.641 1.00 0.00 O ATOM 1457 CB PRO A 101 3.580 -7.173 -3.377 1.00 0.00 C ATOM 1458 CG PRO A 101 2.464 -6.732 -4.258 1.00 0.00 C ATOM 1459 CD PRO A 101 1.956 -5.447 -3.675 1.00 0.00 C ATOM 0 HA PRO A 101 2.810 -7.425 -1.326 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.533 -6.765 -3.715 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.679 -8.258 -3.381 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.810 -6.586 -5.281 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.675 -7.483 -4.293 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.460 -4.582 -4.106 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.889 -5.317 -3.856 1.00 0.00 H new ATOM 1467 N VAL A 102 4.903 -6.867 -0.246 1.00 0.00 N ATOM 1468 CA VAL A 102 6.085 -6.480 0.518 1.00 0.00 C ATOM 1469 C VAL A 102 7.288 -6.254 -0.395 1.00 0.00 C ATOM 1470 O VAL A 102 7.953 -5.222 -0.312 1.00 0.00 O ATOM 1471 CB VAL A 102 6.447 -7.541 1.576 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.435 -7.528 2.712 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.536 -8.924 0.948 1.00 0.00 C ATOM 0 H VAL A 102 4.456 -7.726 0.074 1.00 0.00 H new ATOM 0 HA VAL A 102 5.838 -5.546 1.022 1.00 0.00 H new ATOM 0 HB VAL A 102 7.426 -7.294 1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.706 -8.283 3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.430 -6.545 3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.443 -7.746 2.318 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.793 -9.656 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.575 -9.185 0.505 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.304 -8.924 0.175 1.00 0.00 H new ATOM 1483 N HIS A 103 7.559 -7.221 -1.267 1.00 0.00 N ATOM 1484 CA HIS A 103 8.682 -7.120 -2.195 1.00 0.00 C ATOM 1485 C HIS A 103 8.597 -5.840 -3.022 1.00 0.00 C ATOM 1486 O HIS A 103 9.613 -5.311 -3.471 1.00 0.00 O ATOM 1487 CB HIS A 103 8.720 -8.339 -3.120 1.00 0.00 C ATOM 1488 CG HIS A 103 7.417 -8.615 -3.803 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.012 -7.996 -4.965 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.418 -9.471 -3.468 1.00 0.00 C ATOM 1491 CE1 HIS A 103 5.807 -8.482 -5.292 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.403 -9.382 -4.416 1.00 0.00 N ATOM 0 H HIS A 103 7.018 -8.082 -1.351 1.00 0.00 H new ATOM 0 HA HIS A 103 9.600 -7.089 -1.609 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.491 -8.187 -3.875 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.009 -9.215 -2.540 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.412 -10.118 -2.603 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.240 -8.177 -6.159 1.00 0.00 H new ATOM 0 HE2 HIS A 103 4.527 -9.905 -4.431 1.00 0.00 H new ATOM 1500 N LYS A 104 7.379 -5.345 -3.216 1.00 0.00 N ATOM 1501 CA LYS A 104 7.165 -4.124 -3.985 1.00 0.00 C ATOM 1502 C LYS A 104 7.274 -2.893 -3.089 1.00 0.00 C ATOM 1503 O LYS A 104 7.612 -1.804 -3.555 1.00 0.00 O ATOM 1504 CB LYS A 104 5.795 -4.158 -4.666 1.00 0.00 C ATOM 1505 CG LYS A 104 5.871 -4.350 -6.172 1.00 0.00 C ATOM 1506 CD LYS A 104 5.324 -5.704 -6.593 1.00 0.00 C ATOM 1507 CE LYS A 104 4.640 -5.631 -7.949 1.00 0.00 C ATOM 1508 NZ LYS A 104 3.214 -5.220 -7.832 1.00 0.00 N ATOM 0 H LYS A 104 6.526 -5.770 -2.852 1.00 0.00 H new ATOM 0 HA LYS A 104 7.939 -4.064 -4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.203 -4.965 -4.234 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.269 -3.228 -4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.308 -3.560 -6.669 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.907 -4.258 -6.499 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.136 -6.430 -6.633 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.615 -6.060 -5.845 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.171 -4.923 -8.585 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.698 -6.604 -8.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.822 -5.051 -8.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.673 -5.974 -7.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.149 -4.347 -7.270 1.00 0.00 H new ATOM 1522 N VAL A 105 6.987 -3.072 -1.803 1.00 0.00 N ATOM 1523 CA VAL A 105 7.055 -1.975 -0.847 1.00 0.00 C ATOM 1524 C VAL A 105 8.493 -1.711 -0.414 1.00 0.00 C ATOM 1525 O VAL A 105 9.263 -2.644 -0.184 1.00 0.00 O ATOM 1526 CB VAL A 105 6.199 -2.263 0.402 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.125 -1.033 1.294 1.00 0.00 C ATOM 1528 CG2 VAL A 105 4.806 -2.728 0.002 1.00 0.00 C ATOM 0 H VAL A 105 6.706 -3.966 -1.401 1.00 0.00 H new ATOM 0 HA VAL A 105 6.662 -1.092 -1.351 1.00 0.00 H new ATOM 0 HB VAL A 105 6.674 -3.065 0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.517 -1.255 2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.129 -0.753 1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.676 -0.209 0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.217 -2.926 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.319 -1.952 -0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.883 -3.640 -0.591 1.00 0.00 H new ATOM 1538 N THR A 106 8.849 -0.436 -0.306 1.00 0.00 N ATOM 1539 CA THR A 106 10.196 -0.050 0.099 1.00 0.00 C ATOM 1540 C THR A 106 10.180 0.629 1.465 1.00 0.00 C ATOM 1541 O THR A 106 9.124 1.013 1.967 1.00 0.00 O ATOM 1542 CB THR A 106 10.815 0.886 -0.941 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.375 0.549 -2.244 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.327 0.859 -0.945 1.00 0.00 C ATOM 0 H THR A 106 8.224 0.348 -0.493 1.00 0.00 H new ATOM 0 HA THR A 106 10.800 -0.954 0.170 1.00 0.00 H new ATOM 0 HB THR A 106 10.487 1.887 -0.661 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.780 1.160 -2.894 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.701 1.545 -1.705 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.699 1.164 0.033 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.672 -0.151 -1.166 1.00 0.00 H new ATOM 1552 N LYS A 107 11.359 0.774 2.061 1.00 0.00 N ATOM 1553 CA LYS A 107 11.483 1.405 3.369 1.00 0.00 C ATOM 1554 C LYS A 107 12.013 2.830 3.237 1.00 0.00 C ATOM 1555 O LYS A 107 12.866 3.109 2.393 1.00 0.00 O ATOM 1556 CB LYS A 107 12.408 0.586 4.270 1.00 0.00 C ATOM 1557 CG LYS A 107 12.108 0.740 5.751 1.00 0.00 C ATOM 1558 CD LYS A 107 13.107 1.663 6.431 1.00 0.00 C ATOM 1559 CE LYS A 107 13.140 1.438 7.935 1.00 0.00 C ATOM 1560 NZ LYS A 107 11.967 2.054 8.614 1.00 0.00 N ATOM 0 H LYS A 107 12.243 0.463 1.658 1.00 0.00 H new ATOM 0 HA LYS A 107 10.492 1.445 3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.327 -0.467 3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.440 0.884 4.084 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.100 1.135 5.880 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.130 -0.238 6.231 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.100 1.495 6.015 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.845 2.700 6.223 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.159 0.368 8.142 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.059 1.858 8.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.027 1.878 9.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.963 3.079 8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.091 1.635 8.241 1.00 0.00 H new ATOM 1574 N ILE A 108 11.504 3.727 4.075 1.00 0.00 N ATOM 1575 CA ILE A 108 11.928 5.122 4.049 1.00 0.00 C ATOM 1576 C ILE A 108 11.781 5.767 5.424 1.00 0.00 C ATOM 1577 O ILE A 108 10.699 5.764 6.009 1.00 0.00 O ATOM 1578 CB ILE A 108 11.116 5.938 3.024 1.00 0.00 C ATOM 1579 CG1 ILE A 108 9.615 5.717 3.232 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.524 5.562 1.607 1.00 0.00 C ATOM 1581 CD1 ILE A 108 8.828 7.002 3.361 1.00 0.00 C ATOM 0 H ILE A 108 10.798 3.513 4.780 1.00 0.00 H new ATOM 0 HA ILE A 108 12.978 5.127 3.757 1.00 0.00 H new ATOM 0 HB ILE A 108 11.329 6.996 3.174 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.221 5.142 2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.465 5.117 4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.942 6.146 0.894 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.585 5.770 1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.337 4.500 1.444 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.773 6.770 3.506 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.195 7.569 4.216 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.948 7.594 2.454 1.00 0.00 H new ATOM 1593 N GLY A 109 12.877 6.322 5.930 1.00 0.00 N ATOM 1594 CA GLY A 109 12.849 6.966 7.230 1.00 0.00 C ATOM 1595 C GLY A 109 14.182 6.886 7.951 1.00 0.00 C ATOM 1596 O GLY A 109 14.227 6.667 9.161 1.00 0.00 O ATOM 0 H GLY A 109 13.784 6.337 5.463 1.00 0.00 H new ATOM 0 HA2 GLY A 109 12.569 8.012 7.107 1.00 0.00 H new ATOM 0 HA3 GLY A 109 12.079 6.500 7.845 1.00 0.00 H new ATOM 1600 N PHE A 110 15.269 7.064 7.209 1.00 0.00 N ATOM 1601 CA PHE A 110 16.606 7.010 7.787 1.00 0.00 C ATOM 1602 C PHE A 110 17.076 8.398 8.223 1.00 0.00 C ATOM 1603 O PHE A 110 17.307 8.637 9.409 1.00 0.00 O ATOM 1604 CB PHE A 110 17.596 6.406 6.786 1.00 0.00 C ATOM 1605 CG PHE A 110 18.048 5.021 7.153 1.00 0.00 C ATOM 1606 CD1 PHE A 110 19.067 4.831 8.071 1.00 0.00 C ATOM 1607 CD2 PHE A 110 17.452 3.909 6.578 1.00 0.00 C ATOM 1608 CE1 PHE A 110 19.485 3.557 8.410 1.00 0.00 C ATOM 1609 CE2 PHE A 110 17.865 2.634 6.912 1.00 0.00 C ATOM 1610 CZ PHE A 110 18.883 2.458 7.830 1.00 0.00 C ATOM 0 H PHE A 110 15.250 7.247 6.206 1.00 0.00 H new ATOM 0 HA PHE A 110 16.564 6.374 8.671 1.00 0.00 H new ATOM 0 HB2 PHE A 110 17.133 6.379 5.800 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.468 7.056 6.711 1.00 0.00 H new ATOM 0 HD1 PHE A 110 19.541 5.687 8.528 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.656 4.041 5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 110 20.281 3.422 9.127 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.393 1.776 6.457 1.00 0.00 H new ATOM 0 HZ PHE A 110 19.207 1.462 8.093 1.00 0.00 H new ATOM 1620 N PRO A 111 17.227 9.339 7.270 1.00 0.00 N ATOM 1621 CA PRO A 111 17.672 10.700 7.576 1.00 0.00 C ATOM 1622 C PRO A 111 16.568 11.545 8.201 1.00 0.00 C ATOM 1623 O PRO A 111 15.396 11.167 8.182 1.00 0.00 O ATOM 1624 CB PRO A 111 18.061 11.254 6.206 1.00 0.00 C ATOM 1625 CG PRO A 111 17.187 10.526 5.246 1.00 0.00 C ATOM 1626 CD PRO A 111 16.978 9.151 5.827 1.00 0.00 C ATOM 0 HA PRO A 111 18.483 10.713 8.305 1.00 0.00 H new ATOM 0 HB2 PRO A 111 17.898 12.330 6.153 1.00 0.00 H new ATOM 0 HB3 PRO A 111 19.116 11.080 5.993 1.00 0.00 H new ATOM 0 HG2 PRO A 111 16.236 11.043 5.117 1.00 0.00 H new ATOM 0 HG3 PRO A 111 17.654 10.466 4.263 1.00 0.00 H new ATOM 0 HD2 PRO A 111 15.968 8.786 5.639 1.00 0.00 H new ATOM 0 HD3 PRO A 111 17.665 8.424 5.393 1.00 0.00 H new ATOM 1634 N SER A 112 16.949 12.693 8.754 1.00 0.00 N ATOM 1635 CA SER A 112 15.992 13.594 9.387 1.00 0.00 C ATOM 1636 C SER A 112 15.341 12.935 10.599 1.00 0.00 C ATOM 1637 O SER A 112 14.928 11.776 10.542 1.00 0.00 O ATOM 1638 CB SER A 112 14.917 14.020 8.384 1.00 0.00 C ATOM 1639 OG SER A 112 15.263 15.241 7.754 1.00 0.00 O ATOM 0 H SER A 112 17.915 13.021 8.776 1.00 0.00 H new ATOM 0 HA SER A 112 16.534 14.478 9.724 1.00 0.00 H new ATOM 0 HB2 SER A 112 14.789 13.242 7.631 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.961 14.129 8.895 1.00 0.00 H new ATOM 0 HG SER A 112 14.561 15.491 7.117 1.00 0.00 H new ATOM 1645 N THR A 113 15.255 13.679 11.697 1.00 0.00 N ATOM 1646 CA THR A 113 14.655 13.166 12.923 1.00 0.00 C ATOM 1647 C THR A 113 13.298 13.813 13.180 1.00 0.00 C ATOM 1648 O THR A 113 13.182 15.038 13.229 1.00 0.00 O ATOM 1649 CB THR A 113 15.585 13.415 14.112 1.00 0.00 C ATOM 1650 OG1 THR A 113 16.071 14.745 14.099 1.00 0.00 O ATOM 1651 CG2 THR A 113 16.781 12.488 14.141 1.00 0.00 C ATOM 0 H THR A 113 15.593 14.639 11.763 1.00 0.00 H new ATOM 0 HA THR A 113 14.507 12.093 12.803 1.00 0.00 H new ATOM 0 HB THR A 113 14.978 13.226 14.998 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.339 15.359 13.882 1.00 0.00 H new ATOM 0 HG21 THR A 113 17.399 12.718 15.009 1.00 0.00 H new ATOM 0 HG22 THR A 113 16.439 11.455 14.203 1.00 0.00 H new ATOM 0 HG23 THR A 113 17.368 12.622 13.232 1.00 0.00 H new ATOM 1659 N THR A 114 12.275 12.982 13.342 1.00 0.00 N ATOM 1660 CA THR A 114 10.924 13.470 13.594 1.00 0.00 C ATOM 1661 C THR A 114 10.476 13.125 15.014 1.00 0.00 C ATOM 1662 O THR A 114 9.970 12.031 15.263 1.00 0.00 O ATOM 1663 CB THR A 114 9.947 12.871 12.581 1.00 0.00 C ATOM 1664 OG1 THR A 114 9.984 11.457 12.625 1.00 0.00 O ATOM 1665 CG2 THR A 114 10.229 13.295 11.156 1.00 0.00 C ATOM 0 H THR A 114 12.355 11.966 13.303 1.00 0.00 H new ATOM 0 HA THR A 114 10.930 14.555 13.487 1.00 0.00 H new ATOM 0 HB THR A 114 8.965 13.249 12.867 1.00 0.00 H new ATOM 0 HG1 THR A 114 9.946 11.158 13.557 1.00 0.00 H new ATOM 0 HG21 THR A 114 9.500 12.835 10.489 1.00 0.00 H new ATOM 0 HG22 THR A 114 10.158 14.380 11.078 1.00 0.00 H new ATOM 0 HG23 THR A 114 11.232 12.976 10.873 1.00 0.00 H new ATOM 1673 N PRO A 115 10.658 14.057 15.968 1.00 0.00 N ATOM 1674 CA PRO A 115 10.270 13.842 17.365 1.00 0.00 C ATOM 1675 C PRO A 115 8.844 13.314 17.498 1.00 0.00 C ATOM 1676 O PRO A 115 8.104 13.245 16.518 1.00 0.00 O ATOM 1677 CB PRO A 115 10.383 15.237 17.980 1.00 0.00 C ATOM 1678 CG PRO A 115 11.410 15.931 17.155 1.00 0.00 C ATOM 1679 CD PRO A 115 11.255 15.391 15.759 1.00 0.00 C ATOM 0 HA PRO A 115 10.895 13.093 17.852 1.00 0.00 H new ATOM 0 HB2 PRO A 115 9.428 15.762 17.948 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.684 15.185 19.026 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.262 17.011 17.174 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.412 15.740 17.538 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.612 16.028 15.152 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.214 15.325 15.246 1.00 0.00 H new ATOM 1687 N ALA A 116 8.469 12.943 18.717 1.00 0.00 N ATOM 1688 CA ALA A 116 7.133 12.420 18.979 1.00 0.00 C ATOM 1689 C ALA A 116 6.372 13.318 19.949 1.00 0.00 C ATOM 1690 O ALA A 116 6.869 14.365 20.362 1.00 0.00 O ATOM 1691 CB ALA A 116 7.220 11.003 19.527 1.00 0.00 C ATOM 0 H ALA A 116 9.071 12.995 19.539 1.00 0.00 H new ATOM 0 HA ALA A 116 6.586 12.401 18.037 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.216 10.625 19.718 1.00 0.00 H new ATOM 0 HB2 ALA A 116 7.717 10.361 18.799 1.00 0.00 H new ATOM 0 HB3 ALA A 116 7.789 11.007 20.456 1.00 0.00 H new ATOM 1697 N LYS A 117 5.163 12.901 20.309 1.00 0.00 N ATOM 1698 CA LYS A 117 4.331 13.667 21.229 1.00 0.00 C ATOM 1699 C LYS A 117 3.036 12.923 21.540 1.00 0.00 C ATOM 1700 O LYS A 117 2.597 12.874 22.689 1.00 0.00 O ATOM 1701 CB LYS A 117 4.016 15.043 20.640 1.00 0.00 C ATOM 1702 CG LYS A 117 3.603 16.070 21.681 1.00 0.00 C ATOM 1703 CD LYS A 117 4.138 17.453 21.344 1.00 0.00 C ATOM 1704 CE LYS A 117 5.462 17.723 22.040 1.00 0.00 C ATOM 1705 NZ LYS A 117 5.551 19.123 22.539 1.00 0.00 N ATOM 0 H LYS A 117 4.737 12.036 19.977 1.00 0.00 H new ATOM 0 HA LYS A 117 4.885 13.797 22.159 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.893 15.410 20.107 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.217 14.940 19.906 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.516 16.106 21.747 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.972 15.765 22.660 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.268 17.541 20.265 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.410 18.208 21.640 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.581 17.032 22.874 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.282 17.531 21.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.468 19.267 23.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.463 19.783 21.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.784 19.299 23.219 1.00 0.00 H new ATOM 1719 N ALA A 118 2.429 12.348 20.508 1.00 0.00 N ATOM 1720 CA ALA A 118 1.184 11.606 20.670 1.00 0.00 C ATOM 1721 C ALA A 118 1.132 10.409 19.728 1.00 0.00 C ATOM 1722 O ALA A 118 1.128 10.567 18.507 1.00 0.00 O ATOM 1723 CB ALA A 118 -0.007 12.521 20.432 1.00 0.00 C ATOM 0 H ALA A 118 2.779 12.381 19.550 1.00 0.00 H new ATOM 0 HA ALA A 118 1.142 11.231 21.692 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.931 11.956 20.556 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.015 13.341 21.149 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.039 12.923 19.420 1.00 0.00 H new ATOM 1729 N LYS A 119 1.090 9.211 20.303 1.00 0.00 N ATOM 1730 CA LYS A 119 1.037 7.986 19.514 1.00 0.00 C ATOM 1731 C LYS A 119 -0.007 7.024 20.072 1.00 0.00 C ATOM 1732 O LYS A 119 -1.020 6.750 19.428 1.00 0.00 O ATOM 1733 CB LYS A 119 2.410 7.310 19.489 1.00 0.00 C ATOM 1734 CG LYS A 119 3.259 7.703 18.291 1.00 0.00 C ATOM 1735 CD LYS A 119 4.739 7.722 18.639 1.00 0.00 C ATOM 1736 CE LYS A 119 5.601 7.896 17.400 1.00 0.00 C ATOM 1737 NZ LYS A 119 5.597 9.303 16.912 1.00 0.00 N ATOM 0 H LYS A 119 1.092 9.063 21.312 1.00 0.00 H new ATOM 0 HA LYS A 119 0.752 8.251 18.496 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.947 7.563 20.403 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.274 6.229 19.488 1.00 0.00 H new ATOM 0 HG2 LYS A 119 3.085 7.002 17.475 1.00 0.00 H new ATOM 0 HG3 LYS A 119 2.955 8.688 17.936 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.939 8.533 19.339 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.007 6.793 19.142 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.624 7.593 17.624 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.239 7.237 16.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.483 9.496 16.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.791 9.446 16.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.514 9.951 17.721 1.00 0.00 H new ATOM 1751 N ALA A 120 0.246 6.516 21.274 1.00 0.00 N ATOM 1752 CA ALA A 120 -0.672 5.585 21.918 1.00 0.00 C ATOM 1753 C ALA A 120 -1.202 6.156 23.229 1.00 0.00 C ATOM 1754 O ALA A 120 -2.395 6.425 23.363 1.00 0.00 O ATOM 1755 CB ALA A 120 0.016 4.250 22.162 1.00 0.00 C ATOM 0 H ALA A 120 1.079 6.734 21.821 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.520 5.428 21.251 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.681 3.564 22.643 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.341 3.829 21.211 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.882 4.399 22.807 1.00 0.00 H new ATOM 1761 N ASN A 121 -0.307 6.337 24.195 1.00 0.00 N ATOM 1762 CA ASN A 121 -0.685 6.876 25.496 1.00 0.00 C ATOM 1763 C ASN A 121 -1.113 8.335 25.377 1.00 0.00 C ATOM 1764 O ASN A 121 -0.439 9.140 24.735 1.00 0.00 O ATOM 1765 CB ASN A 121 0.480 6.753 26.480 1.00 0.00 C ATOM 1766 CG ASN A 121 1.735 7.440 25.978 1.00 0.00 C ATOM 1767 OD1 ASN A 121 1.873 8.659 26.080 1.00 0.00 O ATOM 1768 ND2 ASN A 121 2.660 6.659 25.432 1.00 0.00 N ATOM 0 H ASN A 121 0.685 6.118 24.101 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.530 6.298 25.869 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.190 7.186 27.438 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.692 5.699 26.658 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.526 7.065 25.077 1.00 0.00 H new ATOM 0 HD22 ASN A 121 2.505 5.653 25.367 1.00 0.00 H new ATOM 1775 N ALA A 122 -2.239 8.668 26.001 1.00 0.00 N ATOM 1776 CA ALA A 122 -2.757 10.030 25.965 1.00 0.00 C ATOM 1777 C ALA A 122 -3.052 10.468 24.535 1.00 0.00 C ATOM 1778 O ALA A 122 -2.675 9.792 23.578 1.00 0.00 O ATOM 1779 CB ALA A 122 -1.771 10.987 26.619 1.00 0.00 C ATOM 0 H ALA A 122 -2.809 8.014 26.537 1.00 0.00 H new ATOM 0 HA ALA A 122 -3.693 10.051 26.524 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.171 12.001 26.585 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.613 10.694 27.657 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.822 10.953 26.084 1.00 0.00 H new ATOM 1785 N VAL A 123 -3.730 11.603 24.397 1.00 0.00 N ATOM 1786 CA VAL A 123 -4.076 12.131 23.083 1.00 0.00 C ATOM 1787 C VAL A 123 -4.014 13.654 23.070 1.00 0.00 C ATOM 1788 O VAL A 123 -3.172 14.246 22.394 1.00 0.00 O ATOM 1789 CB VAL A 123 -5.485 11.682 22.651 1.00 0.00 C ATOM 1790 CG1 VAL A 123 -5.750 12.072 21.205 1.00 0.00 C ATOM 1791 CG2 VAL A 123 -5.650 10.183 22.844 1.00 0.00 C ATOM 0 H VAL A 123 -4.050 12.174 25.179 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.344 11.734 22.379 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.216 12.189 23.280 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.750 11.747 20.918 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.677 13.155 21.101 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.013 11.595 20.559 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.651 9.884 22.534 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.911 9.655 22.242 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.507 9.934 23.895 1.00 0.00 H new ATOM 1801 N ARG A 124 -4.913 14.284 23.819 1.00 0.00 N ATOM 1802 CA ARG A 124 -4.960 15.741 23.894 1.00 0.00 C ATOM 1803 C ARG A 124 -3.823 16.279 24.754 1.00 0.00 C ATOM 1804 O ARG A 124 -3.926 16.325 25.980 1.00 0.00 O ATOM 1805 CB ARG A 124 -6.305 16.199 24.461 1.00 0.00 C ATOM 1806 CG ARG A 124 -6.739 17.569 23.967 1.00 0.00 C ATOM 1807 CD ARG A 124 -8.245 17.644 23.781 1.00 0.00 C ATOM 1808 NE ARG A 124 -8.733 16.636 22.843 1.00 0.00 N ATOM 1809 CZ ARG A 124 -10.022 16.401 22.610 1.00 0.00 C ATOM 1810 NH1 ARG A 124 -10.956 17.099 23.246 1.00 0.00 N ATOM 1811 NH2 ARG A 124 -10.380 15.466 21.741 1.00 0.00 N ATOM 0 H ARG A 124 -5.619 13.810 24.382 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.845 16.136 22.885 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -7.069 15.468 24.197 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -6.244 16.217 25.549 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -6.421 18.331 24.679 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -6.243 17.790 23.022 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -8.736 17.510 24.745 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -8.516 18.636 23.420 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.045 16.079 22.336 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.687 17.819 23.916 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.943 16.915 23.064 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.667 14.926 21.250 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.368 15.287 21.563 1.00 0.00 H new ATOM 1825 N ARG A 125 -2.737 16.685 24.104 1.00 0.00 N ATOM 1826 CA ARG A 125 -1.578 17.221 24.810 1.00 0.00 C ATOM 1827 C ARG A 125 -1.384 18.699 24.492 1.00 0.00 C ATOM 1828 O ARG A 125 -2.160 19.291 23.742 1.00 0.00 O ATOM 1829 CB ARG A 125 -0.319 16.437 24.435 1.00 0.00 C ATOM 1830 CG ARG A 125 -0.155 15.140 25.213 1.00 0.00 C ATOM 1831 CD ARG A 125 0.390 15.394 26.609 1.00 0.00 C ATOM 1832 NE ARG A 125 -0.175 14.473 27.592 1.00 0.00 N ATOM 1833 CZ ARG A 125 0.363 14.245 28.788 1.00 0.00 C ATOM 1834 NH1 ARG A 125 1.476 14.868 29.153 1.00 0.00 N ATOM 1835 NH2 ARG A 125 -0.216 13.392 29.622 1.00 0.00 N ATOM 0 H ARG A 125 -2.635 16.653 23.090 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.756 17.118 25.880 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.346 16.211 23.369 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.555 17.066 24.605 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.117 14.632 25.283 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.518 14.474 24.674 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.475 15.293 26.599 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.169 16.420 26.904 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.031 13.976 27.348 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.925 15.526 28.516 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.883 14.689 30.071 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.073 12.911 29.347 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.195 13.216 30.539 1.00 0.00 H new ATOM 1849 N VAL A 126 -0.341 19.291 25.067 1.00 0.00 N ATOM 1850 CA VAL A 126 -0.044 20.701 24.845 1.00 0.00 C ATOM 1851 C VAL A 126 -1.190 21.586 25.321 1.00 0.00 C ATOM 1852 O VAL A 126 -2.337 21.144 25.403 1.00 0.00 O ATOM 1853 CB VAL A 126 0.227 20.990 23.357 1.00 0.00 C ATOM 1854 CG1 VAL A 126 0.729 22.414 23.171 1.00 0.00 C ATOM 1855 CG2 VAL A 126 1.223 19.988 22.791 1.00 0.00 C ATOM 0 H VAL A 126 0.312 18.816 25.690 1.00 0.00 H new ATOM 0 HA VAL A 126 0.852 20.930 25.422 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.710 20.886 22.810 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.915 22.599 22.113 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -0.022 23.115 23.536 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.654 22.550 23.731 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.402 20.208 21.739 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.161 20.057 23.341 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.820 18.980 22.887 1.00 0.00 H new ATOM 1865 N MET A 127 -0.873 22.837 25.635 1.00 0.00 N ATOM 1866 CA MET A 127 -1.878 23.786 26.104 1.00 0.00 C ATOM 1867 C MET A 127 -2.585 24.453 24.929 1.00 0.00 C ATOM 1868 O MET A 127 -2.057 24.500 23.818 1.00 0.00 O ATOM 1869 CB MET A 127 -1.229 24.848 26.994 1.00 0.00 C ATOM 1870 CG MET A 127 -0.216 25.715 26.266 1.00 0.00 C ATOM 1871 SD MET A 127 0.700 26.795 27.380 1.00 0.00 S ATOM 1872 CE MET A 127 1.387 25.599 28.523 1.00 0.00 C ATOM 0 H MET A 127 0.071 23.218 25.574 1.00 0.00 H new ATOM 0 HA MET A 127 -2.618 23.237 26.686 1.00 0.00 H new ATOM 0 HB2 MET A 127 -2.008 25.486 27.411 1.00 0.00 H new ATOM 0 HB3 MET A 127 -0.737 24.356 27.833 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.484 25.076 25.729 1.00 0.00 H new ATOM 0 HG3 MET A 127 -0.731 26.321 25.521 1.00 0.00 H new ATOM 0 HE1 MET A 127 2.271 26.019 29.002 1.00 0.00 H new ATOM 0 HE2 MET A 127 0.645 25.354 29.283 1.00 0.00 H new ATOM 0 HE3 MET A 127 1.663 24.695 27.981 1.00 0.00 H new ATOM 1882 N ALA A 128 -3.784 24.967 25.182 1.00 0.00 N ATOM 1883 CA ALA A 128 -4.565 25.633 24.146 1.00 0.00 C ATOM 1884 C ALA A 128 -5.372 26.791 24.723 1.00 0.00 C ATOM 1885 O ALA A 128 -5.624 26.844 25.927 1.00 0.00 O ATOM 1886 CB ALA A 128 -5.486 24.636 23.459 1.00 0.00 C ATOM 0 H ALA A 128 -4.236 24.935 26.096 1.00 0.00 H new ATOM 0 HA ALA A 128 -3.873 26.041 23.410 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.064 25.146 22.688 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.891 23.845 23.003 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.165 24.202 24.193 1.00 0.00 H new ATOM 1892 N THR A 129 -5.772 27.716 23.858 1.00 0.00 N ATOM 1893 CA THR A 129 -6.551 28.874 24.282 1.00 0.00 C ATOM 1894 C THR A 129 -8.045 28.619 24.112 1.00 0.00 C ATOM 1895 O THR A 129 -8.625 28.940 23.074 1.00 0.00 O ATOM 1896 CB THR A 129 -6.138 30.112 23.484 1.00 0.00 C ATOM 1897 OG1 THR A 129 -6.349 29.907 22.098 1.00 0.00 O ATOM 1898 CG2 THR A 129 -4.687 30.492 23.676 1.00 0.00 C ATOM 0 H THR A 129 -5.570 27.687 22.859 1.00 0.00 H new ATOM 0 HA THR A 129 -6.350 29.048 25.339 1.00 0.00 H new ATOM 0 HB THR A 129 -6.761 30.922 23.864 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.232 29.507 21.957 1.00 0.00 H new ATOM 0 HG21 THR A 129 -4.461 31.378 23.082 1.00 0.00 H new ATOM 0 HG22 THR A 129 -4.503 30.705 24.729 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.050 29.668 23.355 1.00 0.00 H new ATOM 1906 N THR A 130 -8.662 28.038 25.136 1.00 0.00 N ATOM 1907 CA THR A 130 -10.088 27.740 25.099 1.00 0.00 C ATOM 1908 C THR A 130 -10.415 26.783 23.958 1.00 0.00 C ATOM 1909 O THR A 130 -9.589 26.548 23.076 1.00 0.00 O ATOM 1910 CB THR A 130 -10.897 29.028 24.946 1.00 0.00 C ATOM 1911 OG1 THR A 130 -10.156 30.144 25.411 1.00 0.00 O ATOM 1912 CG2 THR A 130 -12.210 29.004 25.699 1.00 0.00 C ATOM 0 H THR A 130 -8.196 27.764 26.001 1.00 0.00 H new ATOM 0 HA THR A 130 -10.357 27.260 26.040 1.00 0.00 H new ATOM 0 HB THR A 130 -11.109 29.110 23.880 1.00 0.00 H new ATOM 0 HG1 THR A 130 -10.690 30.959 25.303 1.00 0.00 H new ATOM 0 HG21 THR A 130 -12.734 29.948 25.548 1.00 0.00 H new ATOM 0 HG22 THR A 130 -12.826 28.184 25.330 1.00 0.00 H new ATOM 0 HG23 THR A 130 -12.017 28.863 26.762 1.00 0.00 H new ATOM 1920 N SER A 131 -11.624 26.233 23.982 1.00 0.00 N ATOM 1921 CA SER A 131 -12.061 25.301 22.948 1.00 0.00 C ATOM 1922 C SER A 131 -12.269 26.021 21.619 1.00 0.00 C ATOM 1923 O SER A 131 -12.621 27.200 21.588 1.00 0.00 O ATOM 1924 CB SER A 131 -13.356 24.607 23.372 1.00 0.00 C ATOM 1925 OG SER A 131 -13.214 23.995 24.643 1.00 0.00 O ATOM 0 H SER A 131 -12.319 26.416 24.706 1.00 0.00 H new ATOM 0 HA SER A 131 -11.281 24.551 22.817 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.168 25.333 23.403 1.00 0.00 H new ATOM 0 HB3 SER A 131 -13.629 23.855 22.631 1.00 0.00 H new ATOM 0 HG SER A 131 -14.056 23.560 24.892 1.00 0.00 H new ATOM 1931 N ALA A 132 -12.049 25.303 20.522 1.00 0.00 N ATOM 1932 CA ALA A 132 -12.212 25.873 19.191 1.00 0.00 C ATOM 1933 C ALA A 132 -13.447 25.304 18.498 1.00 0.00 C ATOM 1934 O ALA A 132 -14.370 26.040 18.150 1.00 0.00 O ATOM 1935 CB ALA A 132 -10.970 25.617 18.352 1.00 0.00 C ATOM 0 H ALA A 132 -11.757 24.326 20.530 1.00 0.00 H new ATOM 0 HA ALA A 132 -12.350 26.949 19.298 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -11.106 26.048 17.360 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -10.106 26.076 18.832 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -10.807 24.543 18.261 1.00 0.00 H new ATOM 1941 N SER A 133 -13.456 23.989 18.302 1.00 0.00 N ATOM 1942 CA SER A 133 -14.577 23.322 17.651 1.00 0.00 C ATOM 1943 C SER A 133 -15.765 23.200 18.602 1.00 0.00 C ATOM 1944 O SER A 133 -16.047 22.122 19.124 1.00 0.00 O ATOM 1945 CB SER A 133 -14.157 21.936 17.159 1.00 0.00 C ATOM 1946 OG SER A 133 -15.287 21.138 16.851 1.00 0.00 O ATOM 0 H SER A 133 -12.700 23.365 18.585 1.00 0.00 H new ATOM 0 HA SER A 133 -14.880 23.926 16.796 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.527 22.036 16.275 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.557 21.442 17.923 1.00 0.00 H new ATOM 0 HG SER A 133 -15.802 20.971 17.668 1.00 0.00 H new ATOM 1952 N LEU A 134 -16.456 24.313 18.822 1.00 0.00 N ATOM 1953 CA LEU A 134 -17.613 24.332 19.709 1.00 0.00 C ATOM 1954 C LEU A 134 -17.220 23.911 21.122 1.00 0.00 C ATOM 1955 O LEU A 134 -16.051 23.652 21.402 1.00 0.00 O ATOM 1956 CB LEU A 134 -18.710 23.410 19.170 1.00 0.00 C ATOM 1957 CG LEU A 134 -20.095 24.049 19.060 1.00 0.00 C ATOM 1958 CD1 LEU A 134 -20.090 25.155 18.016 1.00 0.00 C ATOM 1959 CD2 LEU A 134 -21.140 22.997 18.719 1.00 0.00 C ATOM 0 H LEU A 134 -16.235 25.214 18.398 1.00 0.00 H new ATOM 0 HA LEU A 134 -17.996 25.352 19.748 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -18.412 23.053 18.184 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -18.780 22.536 19.818 1.00 0.00 H new ATOM 0 HG LEU A 134 -20.350 24.488 20.024 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -21.084 25.599 17.951 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -19.369 25.921 18.301 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -19.814 24.739 17.047 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -22.120 23.468 18.644 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -20.889 22.530 17.767 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -21.161 22.238 19.501 1.00 0.00 H new ATOM 1971 N LYS A 135 -18.208 23.844 22.010 1.00 0.00 N ATOM 1972 CA LYS A 135 -17.966 23.455 23.394 1.00 0.00 C ATOM 1973 C LYS A 135 -18.368 22.001 23.628 1.00 0.00 C ATOM 1974 O LYS A 135 -17.519 21.143 23.873 1.00 0.00 O ATOM 1975 CB LYS A 135 -18.735 24.373 24.347 1.00 0.00 C ATOM 1976 CG LYS A 135 -17.869 24.974 25.443 1.00 0.00 C ATOM 1977 CD LYS A 135 -17.229 26.277 24.995 1.00 0.00 C ATOM 1978 CE LYS A 135 -15.990 26.599 25.814 1.00 0.00 C ATOM 1979 NZ LYS A 135 -15.057 27.499 25.079 1.00 0.00 N ATOM 0 H LYS A 135 -19.183 24.054 21.795 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.899 23.553 23.593 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.191 25.179 23.773 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -19.547 23.809 24.805 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.476 25.152 26.331 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.092 24.264 25.725 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.962 26.209 23.940 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.950 27.089 25.089 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.287 27.070 26.751 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -15.475 25.674 26.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.218 26.961 24.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -15.536 27.885 24.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -14.766 28.280 25.701 1.00 0.00 H new ATOM 1993 N ARG A 136 -19.667 21.733 23.551 1.00 0.00 N ATOM 1994 CA ARG A 136 -20.182 20.384 23.755 1.00 0.00 C ATOM 1995 C ARG A 136 -21.462 20.163 22.956 1.00 0.00 C ATOM 1996 O ARG A 136 -22.016 21.099 22.382 1.00 0.00 O ATOM 1997 CB ARG A 136 -20.444 20.134 25.242 1.00 0.00 C ATOM 1998 CG ARG A 136 -19.998 18.761 25.718 1.00 0.00 C ATOM 1999 CD ARG A 136 -18.518 18.743 26.062 1.00 0.00 C ATOM 2000 NE ARG A 136 -17.876 17.496 25.653 1.00 0.00 N ATOM 2001 CZ ARG A 136 -18.124 16.315 26.216 1.00 0.00 C ATOM 2002 NH1 ARG A 136 -18.998 16.217 27.211 1.00 0.00 N ATOM 2003 NH2 ARG A 136 -17.497 15.230 25.784 1.00 0.00 N ATOM 0 H ARG A 136 -20.382 22.432 23.349 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.430 19.678 23.403 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -19.929 20.896 25.826 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -21.510 20.248 25.438 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -20.579 18.472 26.594 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.201 18.022 24.943 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -18.022 19.583 25.575 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -18.394 18.879 27.136 1.00 0.00 H new ATOM 0 HE ARG A 136 -17.198 17.532 24.892 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -19.483 17.049 27.548 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -19.184 15.310 27.639 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -16.824 15.300 25.020 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -17.687 14.325 26.215 1.00 0.00 H new ATOM 2017 N SER A 137 -21.925 18.917 22.922 1.00 0.00 N ATOM 2018 CA SER A 137 -23.140 18.572 22.191 1.00 0.00 C ATOM 2019 C SER A 137 -24.324 18.423 23.144 1.00 0.00 C ATOM 2020 O SER A 137 -24.529 17.359 23.729 1.00 0.00 O ATOM 2021 CB SER A 137 -22.935 17.274 21.408 1.00 0.00 C ATOM 2022 OG SER A 137 -21.679 17.265 20.753 1.00 0.00 O ATOM 0 H SER A 137 -21.478 18.130 23.392 1.00 0.00 H new ATOM 0 HA SER A 137 -23.358 19.380 21.493 1.00 0.00 H new ATOM 0 HB2 SER A 137 -23.001 16.423 22.086 1.00 0.00 H new ATOM 0 HB3 SER A 137 -23.732 17.159 20.674 1.00 0.00 H new ATOM 0 HG SER A 137 -21.572 16.424 20.261 1.00 0.00 H new ATOM 2028 N PRO A 138 -25.126 19.490 23.314 1.00 0.00 N ATOM 2029 CA PRO A 138 -26.293 19.465 24.203 1.00 0.00 C ATOM 2030 C PRO A 138 -27.402 18.560 23.676 1.00 0.00 C ATOM 2031 O PRO A 138 -27.253 17.925 22.632 1.00 0.00 O ATOM 2032 CB PRO A 138 -26.759 20.923 24.224 1.00 0.00 C ATOM 2033 CG PRO A 138 -26.257 21.501 22.946 1.00 0.00 C ATOM 2034 CD PRO A 138 -24.960 20.800 22.657 1.00 0.00 C ATOM 0 HA PRO A 138 -26.045 19.070 25.188 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -27.845 20.990 24.289 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -26.354 21.455 25.085 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -26.973 21.345 22.139 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -26.108 22.577 23.036 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -24.791 20.694 21.585 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -24.109 21.347 23.061 1.00 0.00 H new ATOM 2042 N SER A 139 -28.510 18.504 24.407 1.00 0.00 N ATOM 2043 CA SER A 139 -29.644 17.676 24.013 1.00 0.00 C ATOM 2044 C SER A 139 -30.895 18.054 24.798 1.00 0.00 C ATOM 2045 O SER A 139 -30.858 18.941 25.652 1.00 0.00 O ATOM 2046 CB SER A 139 -29.320 16.196 24.230 1.00 0.00 C ATOM 2047 OG SER A 139 -28.557 15.677 23.155 1.00 0.00 O ATOM 0 H SER A 139 -28.647 19.022 25.275 1.00 0.00 H new ATOM 0 HA SER A 139 -29.837 17.849 22.954 1.00 0.00 H new ATOM 0 HB2 SER A 139 -28.769 16.074 25.163 1.00 0.00 H new ATOM 0 HB3 SER A 139 -30.246 15.629 24.330 1.00 0.00 H new ATOM 0 HG SER A 139 -28.150 16.416 22.656 1.00 0.00 H new ATOM 2053 N ALA A 140 -32.000 17.378 24.506 1.00 0.00 N ATOM 2054 CA ALA A 140 -33.262 17.643 25.184 1.00 0.00 C ATOM 2055 C ALA A 140 -34.242 16.491 24.991 1.00 0.00 C ATOM 2056 O ALA A 140 -35.176 16.584 24.194 1.00 0.00 O ATOM 2057 CB ALA A 140 -33.867 18.945 24.681 1.00 0.00 C ATOM 0 H ALA A 140 -32.047 16.641 23.803 1.00 0.00 H new ATOM 0 HA ALA A 140 -33.061 17.737 26.251 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -34.810 19.131 25.196 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -33.178 19.766 24.878 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -34.048 18.872 23.609 1.00 0.00 H new ATOM 2063 N SER A 141 -34.023 15.405 25.726 1.00 0.00 N ATOM 2064 CA SER A 141 -34.888 14.234 25.635 1.00 0.00 C ATOM 2065 C SER A 141 -35.671 14.036 26.929 1.00 0.00 C ATOM 2066 O SER A 141 -36.825 13.607 26.908 1.00 0.00 O ATOM 2067 CB SER A 141 -34.059 12.985 25.330 1.00 0.00 C ATOM 2068 OG SER A 141 -33.528 13.034 24.017 1.00 0.00 O ATOM 0 H SER A 141 -33.255 15.312 26.390 1.00 0.00 H new ATOM 0 HA SER A 141 -35.597 14.398 24.824 1.00 0.00 H new ATOM 0 HB2 SER A 141 -33.246 12.899 26.051 1.00 0.00 H new ATOM 0 HB3 SER A 141 -34.680 12.096 25.442 1.00 0.00 H new ATOM 0 HG SER A 141 -33.001 12.226 23.847 1.00 0.00 H new ATOM 2074 N SER A 142 -35.036 14.348 28.054 1.00 0.00 N ATOM 2075 CA SER A 142 -35.672 14.204 29.357 1.00 0.00 C ATOM 2076 C SER A 142 -36.058 12.751 29.617 1.00 0.00 C ATOM 2077 O SER A 142 -36.229 11.967 28.683 1.00 0.00 O ATOM 2078 CB SER A 142 -36.912 15.096 29.445 1.00 0.00 C ATOM 2079 OG SER A 142 -37.734 14.720 30.536 1.00 0.00 O ATOM 0 H SER A 142 -34.080 14.703 28.089 1.00 0.00 H new ATOM 0 HA SER A 142 -34.956 14.513 30.118 1.00 0.00 H new ATOM 0 HB2 SER A 142 -36.608 16.137 29.556 1.00 0.00 H new ATOM 0 HB3 SER A 142 -37.480 15.027 28.517 1.00 0.00 H new ATOM 0 HG SER A 142 -38.519 15.306 30.572 1.00 0.00 H new ATOM 2085 N LEU A 143 -36.193 12.398 30.891 1.00 0.00 N ATOM 2086 CA LEU A 143 -36.559 11.039 31.274 1.00 0.00 C ATOM 2087 C LEU A 143 -38.076 10.885 31.347 1.00 0.00 C ATOM 2088 O LEU A 143 -38.676 10.168 30.547 1.00 0.00 O ATOM 2089 CB LEU A 143 -35.927 10.679 32.621 1.00 0.00 C ATOM 2090 CG LEU A 143 -34.794 9.654 32.550 1.00 0.00 C ATOM 2091 CD1 LEU A 143 -33.869 9.797 33.749 1.00 0.00 C ATOM 2092 CD2 LEU A 143 -35.358 8.243 32.475 1.00 0.00 C ATOM 0 H LEU A 143 -36.054 13.034 31.676 1.00 0.00 H new ATOM 0 HA LEU A 143 -36.181 10.357 30.512 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -35.544 11.590 33.081 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -36.705 10.293 33.279 1.00 0.00 H new ATOM 0 HG LEU A 143 -34.215 9.842 31.646 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -33.069 9.060 33.681 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -33.439 10.799 33.760 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -34.435 9.635 34.666 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -34.539 7.526 32.425 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -35.961 8.044 33.361 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -35.979 8.146 31.585 1.00 0.00 H new ATOM 2104 N SER A 144 -38.688 11.561 32.314 1.00 0.00 N ATOM 2105 CA SER A 144 -40.134 11.500 32.491 1.00 0.00 C ATOM 2106 C SER A 144 -40.687 12.852 32.930 1.00 0.00 C ATOM 2107 O SER A 144 -40.280 13.398 33.955 1.00 0.00 O ATOM 2108 CB SER A 144 -40.496 10.430 33.524 1.00 0.00 C ATOM 2109 OG SER A 144 -39.886 9.189 33.208 1.00 0.00 O ATOM 0 H SER A 144 -38.205 12.157 32.987 1.00 0.00 H new ATOM 0 HA SER A 144 -40.582 11.239 31.532 1.00 0.00 H new ATOM 0 HB2 SER A 144 -40.177 10.754 34.515 1.00 0.00 H new ATOM 0 HB3 SER A 144 -41.578 10.308 33.562 1.00 0.00 H new ATOM 0 HG SER A 144 -40.131 8.523 33.883 1.00 0.00 H new ATOM 2115 N SER A 145 -41.617 13.386 32.145 1.00 0.00 N ATOM 2116 CA SER A 145 -42.227 14.675 32.451 1.00 0.00 C ATOM 2117 C SER A 145 -43.342 14.518 33.480 1.00 0.00 C ATOM 2118 O SER A 145 -43.250 15.033 34.594 1.00 0.00 O ATOM 2119 CB SER A 145 -42.780 15.316 31.178 1.00 0.00 C ATOM 2120 OG SER A 145 -42.059 14.889 30.036 1.00 0.00 O ATOM 0 H SER A 145 -41.965 12.946 31.293 1.00 0.00 H new ATOM 0 HA SER A 145 -41.457 15.323 32.871 1.00 0.00 H new ATOM 0 HB2 SER A 145 -43.833 15.057 31.065 1.00 0.00 H new ATOM 0 HB3 SER A 145 -42.726 16.401 31.261 1.00 0.00 H new ATOM 0 HG SER A 145 -42.434 15.312 29.235 1.00 0.00 H new ATOM 2126 N MET A 146 -44.396 13.803 33.100 1.00 0.00 N ATOM 2127 CA MET A 146 -45.529 13.577 33.990 1.00 0.00 C ATOM 2128 C MET A 146 -45.428 12.214 34.665 1.00 0.00 C ATOM 2129 O MET A 146 -45.970 11.224 34.173 1.00 0.00 O ATOM 2130 CB MET A 146 -46.843 13.679 33.212 1.00 0.00 C ATOM 2131 CG MET A 146 -48.078 13.625 34.097 1.00 0.00 C ATOM 2132 SD MET A 146 -49.594 13.364 33.156 1.00 0.00 S ATOM 2133 CE MET A 146 -50.804 13.305 34.475 1.00 0.00 C ATOM 0 H MET A 146 -44.489 13.370 32.181 1.00 0.00 H new ATOM 0 HA MET A 146 -45.511 14.346 34.763 1.00 0.00 H new ATOM 0 HB2 MET A 146 -46.851 14.612 32.648 1.00 0.00 H new ATOM 0 HB3 MET A 146 -46.890 12.867 32.486 1.00 0.00 H new ATOM 0 HG2 MET A 146 -47.964 12.822 34.825 1.00 0.00 H new ATOM 0 HG3 MET A 146 -48.159 14.556 34.659 1.00 0.00 H new ATOM 0 HE1 MET A 146 -51.796 13.148 34.052 1.00 0.00 H new ATOM 0 HE2 MET A 146 -50.564 12.485 35.152 1.00 0.00 H new ATOM 0 HE3 MET A 146 -50.789 14.246 35.025 1.00 0.00 H new ATOM 2143 N SER A 147 -44.730 12.169 35.796 1.00 0.00 N ATOM 2144 CA SER A 147 -44.558 10.926 36.539 1.00 0.00 C ATOM 2145 C SER A 147 -45.350 10.958 37.842 1.00 0.00 C ATOM 2146 O SER A 147 -45.902 11.991 38.220 1.00 0.00 O ATOM 2147 CB SER A 147 -43.076 10.686 36.836 1.00 0.00 C ATOM 2148 OG SER A 147 -42.253 11.386 35.919 1.00 0.00 O ATOM 0 H SER A 147 -44.275 12.979 36.217 1.00 0.00 H new ATOM 0 HA SER A 147 -44.936 10.109 35.924 1.00 0.00 H new ATOM 0 HB2 SER A 147 -42.849 11.007 37.852 1.00 0.00 H new ATOM 0 HB3 SER A 147 -42.859 9.619 36.783 1.00 0.00 H new ATOM 0 HG SER A 147 -41.355 11.488 36.298 1.00 0.00 H new ATOM 2154 N SER A 148 -45.403 9.818 38.523 1.00 0.00 N ATOM 2155 CA SER A 148 -46.128 9.715 39.785 1.00 0.00 C ATOM 2156 C SER A 148 -45.911 8.349 40.428 1.00 0.00 C ATOM 2157 O SER A 148 -46.056 7.315 39.776 1.00 0.00 O ATOM 2158 CB SER A 148 -47.623 9.954 39.558 1.00 0.00 C ATOM 2159 OG SER A 148 -47.962 11.312 39.776 1.00 0.00 O ATOM 0 H SER A 148 -44.953 8.953 38.223 1.00 0.00 H new ATOM 0 HA SER A 148 -45.743 10.479 40.461 1.00 0.00 H new ATOM 0 HB2 SER A 148 -47.890 9.668 38.540 1.00 0.00 H new ATOM 0 HB3 SER A 148 -48.202 9.319 40.229 1.00 0.00 H new ATOM 0 HG SER A 148 -47.323 11.888 39.306 1.00 0.00 H new ATOM 2165 N VAL A 149 -45.561 8.355 41.711 1.00 0.00 N ATOM 2166 CA VAL A 149 -45.322 7.119 42.448 1.00 0.00 C ATOM 2167 C VAL A 149 -44.061 6.417 41.952 1.00 0.00 C ATOM 2168 O VAL A 149 -43.062 6.339 42.668 1.00 0.00 O ATOM 2169 CB VAL A 149 -46.516 6.151 42.333 1.00 0.00 C ATOM 2170 CG1 VAL A 149 -46.337 4.968 43.273 1.00 0.00 C ATOM 2171 CG2 VAL A 149 -47.821 6.876 42.620 1.00 0.00 C ATOM 0 H VAL A 149 -45.437 9.204 42.262 1.00 0.00 H new ATOM 0 HA VAL A 149 -45.192 7.397 43.494 1.00 0.00 H new ATOM 0 HB VAL A 149 -46.555 5.772 41.312 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -47.190 4.296 43.178 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -45.423 4.434 43.015 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -46.270 5.326 44.300 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -48.652 6.176 42.534 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -47.795 7.286 43.630 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -47.953 7.686 41.903 1.00 0.00 H new ATOM 2181 N ALA A 150 -44.114 5.909 40.725 1.00 0.00 N ATOM 2182 CA ALA A 150 -42.976 5.214 40.137 1.00 0.00 C ATOM 2183 C ALA A 150 -42.552 4.025 40.993 1.00 0.00 C ATOM 2184 O ALA A 150 -41.375 3.669 41.038 1.00 0.00 O ATOM 2185 CB ALA A 150 -41.811 6.176 39.951 1.00 0.00 C ATOM 0 H ALA A 150 -44.933 5.966 40.119 1.00 0.00 H new ATOM 0 HA ALA A 150 -43.280 4.833 39.162 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -40.967 5.645 39.511 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -42.112 6.989 39.290 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -41.518 6.584 40.918 1.00 0.00 H new ATOM 2191 N SER A 151 -43.519 3.416 41.671 1.00 0.00 N ATOM 2192 CA SER A 151 -43.246 2.267 42.526 1.00 0.00 C ATOM 2193 C SER A 151 -43.575 0.963 41.808 1.00 0.00 C ATOM 2194 O SER A 151 -42.744 0.058 41.730 1.00 0.00 O ATOM 2195 CB SER A 151 -44.053 2.367 43.822 1.00 0.00 C ATOM 2196 OG SER A 151 -43.533 3.375 44.671 1.00 0.00 O ATOM 0 H SER A 151 -44.499 3.699 41.645 1.00 0.00 H new ATOM 0 HA SER A 151 -42.183 2.269 42.766 1.00 0.00 H new ATOM 0 HB2 SER A 151 -45.095 2.586 43.589 1.00 0.00 H new ATOM 0 HB3 SER A 151 -44.036 1.408 44.339 1.00 0.00 H new ATOM 0 HG SER A 151 -44.067 3.420 45.491 1.00 0.00 H new ATOM 2202 N SER A 152 -44.792 0.873 41.283 1.00 0.00 N ATOM 2203 CA SER A 152 -45.232 -0.321 40.570 1.00 0.00 C ATOM 2204 C SER A 152 -44.659 -0.353 39.157 1.00 0.00 C ATOM 2205 O SER A 152 -44.227 -1.400 38.675 1.00 0.00 O ATOM 2206 CB SER A 152 -46.759 -0.375 40.515 1.00 0.00 C ATOM 2207 OG SER A 152 -47.274 0.618 39.645 1.00 0.00 O ATOM 0 H SER A 152 -45.492 1.613 41.338 1.00 0.00 H new ATOM 0 HA SER A 152 -44.865 -1.193 41.112 1.00 0.00 H new ATOM 0 HB2 SER A 152 -47.079 -1.361 40.177 1.00 0.00 H new ATOM 0 HB3 SER A 152 -47.167 -0.233 41.516 1.00 0.00 H new ATOM 0 HG SER A 152 -48.252 0.561 39.626 1.00 0.00 H new ATOM 2213 N VAL A 153 -44.658 0.801 38.497 1.00 0.00 N ATOM 2214 CA VAL A 153 -44.139 0.905 37.140 1.00 0.00 C ATOM 2215 C VAL A 153 -42.615 0.979 37.138 1.00 0.00 C ATOM 2216 O VAL A 153 -42.031 1.978 37.556 1.00 0.00 O ATOM 2217 CB VAL A 153 -44.710 2.140 36.414 1.00 0.00 C ATOM 2218 CG1 VAL A 153 -44.320 3.419 37.140 1.00 0.00 C ATOM 2219 CG2 VAL A 153 -44.241 2.176 34.966 1.00 0.00 C ATOM 0 H VAL A 153 -45.011 1.677 38.881 1.00 0.00 H new ATOM 0 HA VAL A 153 -44.453 0.006 36.609 1.00 0.00 H new ATOM 0 HB VAL A 153 -45.797 2.066 36.418 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -44.733 4.278 36.611 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -44.714 3.395 38.156 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -43.234 3.502 37.173 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -44.655 3.055 34.471 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -43.152 2.222 34.937 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -44.580 1.277 34.451 1.00 0.00 H new ATOM 2229 N SER A 154 -41.977 -0.086 36.665 1.00 0.00 N ATOM 2230 CA SER A 154 -40.521 -0.144 36.608 1.00 0.00 C ATOM 2231 C SER A 154 -39.914 0.018 37.998 1.00 0.00 C ATOM 2232 O SER A 154 -39.440 1.096 38.358 1.00 0.00 O ATOM 2233 CB SER A 154 -39.984 0.943 35.675 1.00 0.00 C ATOM 2234 OG SER A 154 -40.582 0.856 34.393 1.00 0.00 O ATOM 0 H SER A 154 -42.446 -0.922 36.315 1.00 0.00 H new ATOM 0 HA SER A 154 -40.236 -1.122 36.219 1.00 0.00 H new ATOM 0 HB2 SER A 154 -40.180 1.925 36.105 1.00 0.00 H new ATOM 0 HB3 SER A 154 -38.902 0.845 35.583 1.00 0.00 H new ATOM 0 HG SER A 154 -40.223 1.562 33.816 1.00 0.00 H new ATOM 2240 N SER A 155 -39.930 -1.060 38.775 1.00 0.00 N ATOM 2241 CA SER A 155 -39.382 -1.038 40.126 1.00 0.00 C ATOM 2242 C SER A 155 -37.949 -1.563 40.138 1.00 0.00 C ATOM 2243 O SER A 155 -37.126 -1.133 40.946 1.00 0.00 O ATOM 2244 CB SER A 155 -40.252 -1.874 41.066 1.00 0.00 C ATOM 2245 OG SER A 155 -40.234 -3.242 40.697 1.00 0.00 O ATOM 0 H SER A 155 -40.317 -1.960 38.492 1.00 0.00 H new ATOM 0 HA SER A 155 -39.375 -0.005 40.473 1.00 0.00 H new ATOM 0 HB2 SER A 155 -39.894 -1.766 42.090 1.00 0.00 H new ATOM 0 HB3 SER A 155 -41.276 -1.502 41.045 1.00 0.00 H new ATOM 0 HG SER A 155 -41.012 -3.696 41.084 1.00 0.00 H new ATOM 2251 N ARG A 156 -37.660 -2.495 39.236 1.00 0.00 N ATOM 2252 CA ARG A 156 -36.326 -3.080 39.142 1.00 0.00 C ATOM 2253 C ARG A 156 -35.638 -2.657 37.844 1.00 0.00 C ATOM 2254 O ARG A 156 -35.981 -3.144 36.767 1.00 0.00 O ATOM 2255 CB ARG A 156 -36.413 -4.606 39.209 1.00 0.00 C ATOM 2256 CG ARG A 156 -36.343 -5.156 40.625 1.00 0.00 C ATOM 2257 CD ARG A 156 -37.727 -5.306 41.233 1.00 0.00 C ATOM 2258 NE ARG A 156 -37.765 -6.343 42.261 1.00 0.00 N ATOM 2259 CZ ARG A 156 -38.852 -6.653 42.962 1.00 0.00 C ATOM 2260 NH1 ARG A 156 -39.994 -6.009 42.751 1.00 0.00 N ATOM 2261 NH2 ARG A 156 -38.801 -7.612 43.878 1.00 0.00 N ATOM 0 H ARG A 156 -38.330 -2.862 38.560 1.00 0.00 H new ATOM 0 HA ARG A 156 -35.735 -2.717 39.983 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -37.346 -4.929 38.748 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -35.602 -5.034 38.621 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -35.842 -6.124 40.616 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -35.742 -4.491 41.245 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -38.037 -4.355 41.666 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -38.443 -5.548 40.448 1.00 0.00 H new ATOM 0 HE ARG A 156 -36.907 -6.860 42.453 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -40.041 -5.272 42.048 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -40.824 -6.252 43.292 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -37.928 -8.112 44.045 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -39.635 -7.849 44.415 1.00 0.00 H new ATOM 2275 N PRO A 157 -34.654 -1.742 37.927 1.00 0.00 N ATOM 2276 CA PRO A 157 -33.925 -1.263 36.746 1.00 0.00 C ATOM 2277 C PRO A 157 -33.059 -2.351 36.121 1.00 0.00 C ATOM 2278 O PRO A 157 -31.896 -2.519 36.486 1.00 0.00 O ATOM 2279 CB PRO A 157 -33.052 -0.133 37.296 1.00 0.00 C ATOM 2280 CG PRO A 157 -32.893 -0.443 38.743 1.00 0.00 C ATOM 2281 CD PRO A 157 -34.175 -1.104 39.167 1.00 0.00 C ATOM 0 HA PRO A 157 -34.601 -0.946 35.952 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -32.087 -0.098 36.791 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -33.524 0.838 37.149 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -32.040 -1.101 38.910 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -32.712 0.464 39.319 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -34.008 -1.836 39.957 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -34.894 -0.379 39.550 1.00 0.00 H new ATOM 2289 N SER A 158 -33.634 -3.087 35.176 1.00 0.00 N ATOM 2290 CA SER A 158 -32.916 -4.159 34.497 1.00 0.00 C ATOM 2291 C SER A 158 -33.421 -4.333 33.069 1.00 0.00 C ATOM 2292 O SER A 158 -34.606 -4.153 32.792 1.00 0.00 O ATOM 2293 CB SER A 158 -33.069 -5.471 35.269 1.00 0.00 C ATOM 2294 OG SER A 158 -32.094 -6.418 34.865 1.00 0.00 O ATOM 0 H SER A 158 -34.596 -2.960 34.863 1.00 0.00 H new ATOM 0 HA SER A 158 -31.861 -3.889 34.459 1.00 0.00 H new ATOM 0 HB2 SER A 158 -32.974 -5.281 36.338 1.00 0.00 H new ATOM 0 HB3 SER A 158 -34.066 -5.879 35.105 1.00 0.00 H new ATOM 0 HG SER A 158 -32.212 -7.247 35.374 1.00 0.00 H new ATOM 2300 N ARG A 159 -32.513 -4.686 32.164 1.00 0.00 N ATOM 2301 CA ARG A 159 -32.867 -4.885 30.763 1.00 0.00 C ATOM 2302 C ARG A 159 -33.736 -6.127 30.593 1.00 0.00 C ATOM 2303 O ARG A 159 -34.877 -6.042 30.139 1.00 0.00 O ATOM 2304 CB ARG A 159 -31.606 -5.011 29.907 1.00 0.00 C ATOM 2305 CG ARG A 159 -31.822 -4.640 28.449 1.00 0.00 C ATOM 2306 CD ARG A 159 -31.328 -3.234 28.149 1.00 0.00 C ATOM 2307 NE ARG A 159 -32.391 -2.239 28.287 1.00 0.00 N ATOM 2308 CZ ARG A 159 -32.646 -1.568 29.409 1.00 0.00 C ATOM 2309 NH1 ARG A 159 -31.921 -1.777 30.501 1.00 0.00 N ATOM 2310 NH2 ARG A 159 -33.633 -0.682 29.439 1.00 0.00 N ATOM 0 H ARG A 159 -31.527 -4.840 32.376 1.00 0.00 H new ATOM 0 HA ARG A 159 -33.436 -4.016 30.432 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -30.828 -4.372 30.325 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -31.240 -6.036 29.962 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -31.301 -5.353 27.811 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -32.883 -4.713 28.208 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -30.509 -2.986 28.824 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -30.928 -3.199 27.136 1.00 0.00 H new ATOM 0 HE ARG A 159 -32.974 -2.047 27.472 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -31.161 -2.457 30.486 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -32.124 -1.258 31.355 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -34.195 -0.516 28.604 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -33.830 -0.167 30.297 1.00 0.00 H new ATOM 2324 N THR A 160 -33.186 -7.280 30.959 1.00 0.00 N ATOM 2325 CA THR A 160 -33.909 -8.541 30.846 1.00 0.00 C ATOM 2326 C THR A 160 -34.585 -8.903 32.165 1.00 0.00 C ATOM 2327 O THR A 160 -34.532 -8.141 33.130 1.00 0.00 O ATOM 2328 CB THR A 160 -32.957 -9.662 30.423 1.00 0.00 C ATOM 2329 OG1 THR A 160 -31.912 -9.814 31.367 1.00 0.00 O ATOM 2330 CG2 THR A 160 -32.324 -9.430 29.069 1.00 0.00 C ATOM 0 H THR A 160 -32.242 -7.367 31.336 1.00 0.00 H new ATOM 0 HA THR A 160 -34.680 -8.421 30.085 1.00 0.00 H new ATOM 0 HB THR A 160 -33.573 -10.560 30.368 1.00 0.00 H new ATOM 0 HG1 THR A 160 -32.291 -10.049 32.240 1.00 0.00 H new ATOM 0 HG21 THR A 160 -31.661 -10.261 28.830 1.00 0.00 H new ATOM 0 HG22 THR A 160 -33.103 -9.358 28.310 1.00 0.00 H new ATOM 0 HG23 THR A 160 -31.751 -8.503 29.089 1.00 0.00 H new ATOM 2338 N GLY A 161 -35.221 -10.069 32.196 1.00 0.00 N ATOM 2339 CA GLY A 161 -35.899 -10.511 33.401 1.00 0.00 C ATOM 2340 C GLY A 161 -34.952 -11.142 34.403 1.00 0.00 C ATOM 2341 O GLY A 161 -35.073 -12.325 34.722 1.00 0.00 O ATOM 0 H GLY A 161 -35.279 -10.716 31.409 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -36.400 -9.661 33.865 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -36.673 -11.231 33.135 1.00 0.00 H new ATOM 2345 N LEU A 162 -34.007 -10.350 34.900 1.00 0.00 N ATOM 2346 CA LEU A 162 -33.036 -10.837 35.871 1.00 0.00 C ATOM 2347 C LEU A 162 -32.215 -11.986 35.292 1.00 0.00 C ATOM 2348 O LEU A 162 -32.436 -12.409 34.157 1.00 0.00 O ATOM 2349 CB LEU A 162 -33.744 -11.295 37.148 1.00 0.00 C ATOM 2350 CG LEU A 162 -34.399 -10.177 37.960 1.00 0.00 C ATOM 2351 CD1 LEU A 162 -33.386 -9.089 38.283 1.00 0.00 C ATOM 2352 CD2 LEU A 162 -35.586 -9.596 37.207 1.00 0.00 C ATOM 0 H LEU A 162 -33.894 -9.369 34.646 1.00 0.00 H new ATOM 0 HA LEU A 162 -32.360 -10.017 36.113 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -34.508 -12.025 36.880 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -33.021 -11.809 37.782 1.00 0.00 H new ATOM 0 HG LEU A 162 -34.761 -10.599 38.898 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -33.870 -8.302 38.861 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -32.567 -9.515 38.863 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -32.994 -8.670 37.356 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -36.040 -8.802 37.800 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -35.248 -9.189 36.254 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -36.322 -10.380 37.027 1.00 0.00 H new ATOM 2364 N LEU A 163 -31.267 -12.486 36.079 1.00 0.00 N ATOM 2365 CA LEU A 163 -30.414 -13.586 35.644 1.00 0.00 C ATOM 2366 C LEU A 163 -29.620 -13.200 34.401 1.00 0.00 C ATOM 2367 O LEU A 163 -29.323 -14.044 33.556 1.00 0.00 O ATOM 2368 CB LEU A 163 -31.256 -14.831 35.360 1.00 0.00 C ATOM 2369 CG LEU A 163 -32.172 -15.269 36.504 1.00 0.00 C ATOM 2370 CD1 LEU A 163 -33.283 -16.168 35.983 1.00 0.00 C ATOM 2371 CD2 LEU A 163 -31.371 -15.978 37.585 1.00 0.00 C ATOM 0 H LEU A 163 -31.071 -12.147 37.021 1.00 0.00 H new ATOM 0 HA LEU A 163 -29.711 -13.807 36.447 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -31.867 -14.644 34.477 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -30.586 -15.656 35.115 1.00 0.00 H new ATOM 0 HG LEU A 163 -32.627 -14.381 36.941 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -33.925 -16.470 36.811 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -33.874 -15.626 35.245 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -32.848 -17.053 35.520 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -32.038 -16.283 38.391 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -30.888 -16.858 37.161 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -30.612 -15.302 37.978 1.00 0.00 H new ATOM 2383 N THR A 164 -29.279 -11.919 34.298 1.00 0.00 N ATOM 2384 CA THR A 164 -28.519 -11.421 33.157 1.00 0.00 C ATOM 2385 C THR A 164 -27.785 -10.132 33.514 1.00 0.00 C ATOM 2386 O THR A 164 -27.848 -9.665 34.651 1.00 0.00 O ATOM 2387 CB THR A 164 -29.445 -11.181 31.965 1.00 0.00 C ATOM 2388 OG1 THR A 164 -30.619 -11.967 32.076 1.00 0.00 O ATOM 2389 CG2 THR A 164 -28.802 -11.500 30.632 1.00 0.00 C ATOM 0 H THR A 164 -29.517 -11.208 34.990 1.00 0.00 H new ATOM 0 HA THR A 164 -27.781 -12.176 32.887 1.00 0.00 H new ATOM 0 HB THR A 164 -29.678 -10.117 31.991 1.00 0.00 H new ATOM 0 HG1 THR A 164 -31.367 -11.500 31.649 1.00 0.00 H new ATOM 0 HG21 THR A 164 -29.514 -11.308 29.829 1.00 0.00 H new ATOM 0 HG22 THR A 164 -27.921 -10.873 30.494 1.00 0.00 H new ATOM 0 HG23 THR A 164 -28.508 -12.549 30.612 1.00 0.00 H new ATOM 2397 N GLU A 165 -27.090 -9.562 32.535 1.00 0.00 N ATOM 2398 CA GLU A 165 -26.345 -8.326 32.746 1.00 0.00 C ATOM 2399 C GLU A 165 -25.274 -8.513 33.818 1.00 0.00 C ATOM 2400 O GLU A 165 -24.924 -7.572 34.530 1.00 0.00 O ATOM 2401 CB GLU A 165 -27.298 -7.195 33.144 1.00 0.00 C ATOM 2402 CG GLU A 165 -27.516 -6.170 32.043 1.00 0.00 C ATOM 2403 CD GLU A 165 -27.694 -4.764 32.582 1.00 0.00 C ATOM 2404 OE1 GLU A 165 -26.786 -4.282 33.291 1.00 0.00 O ATOM 2405 OE2 GLU A 165 -28.740 -4.147 32.296 1.00 0.00 O ATOM 0 H GLU A 165 -27.027 -9.936 31.588 1.00 0.00 H new ATOM 0 HA GLU A 165 -25.851 -8.061 31.811 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -28.260 -7.623 33.426 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -26.903 -6.691 34.026 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -26.666 -6.189 31.361 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -28.396 -6.447 31.463 1.00 0.00 H new ATOM 2412 N THR A 166 -24.757 -9.732 33.926 1.00 0.00 N ATOM 2413 CA THR A 166 -23.727 -10.041 34.910 1.00 0.00 C ATOM 2414 C THR A 166 -22.342 -10.028 34.269 1.00 0.00 C ATOM 2415 O THR A 166 -21.474 -10.825 34.627 1.00 0.00 O ATOM 2416 CB THR A 166 -23.993 -11.405 35.548 1.00 0.00 C ATOM 2417 OG1 THR A 166 -23.037 -11.682 36.556 1.00 0.00 O ATOM 2418 CG2 THR A 166 -23.958 -12.547 34.556 1.00 0.00 C ATOM 0 H THR A 166 -25.035 -10.522 33.344 1.00 0.00 H new ATOM 0 HA THR A 166 -23.758 -9.274 35.684 1.00 0.00 H new ATOM 0 HB THR A 166 -24.998 -11.338 35.964 1.00 0.00 H new ATOM 0 HG1 THR A 166 -22.140 -11.474 36.222 1.00 0.00 H new ATOM 0 HG21 THR A 166 -24.154 -13.485 35.074 1.00 0.00 H new ATOM 0 HG22 THR A 166 -24.719 -12.389 33.792 1.00 0.00 H new ATOM 0 HG23 THR A 166 -22.975 -12.591 34.086 1.00 0.00 H new ATOM 2426 N SER A 167 -22.143 -9.119 33.321 1.00 0.00 N ATOM 2427 CA SER A 167 -20.864 -9.003 32.630 1.00 0.00 C ATOM 2428 C SER A 167 -20.566 -7.549 32.276 1.00 0.00 C ATOM 2429 O SER A 167 -19.560 -6.987 32.710 1.00 0.00 O ATOM 2430 CB SER A 167 -20.866 -9.858 31.362 1.00 0.00 C ATOM 2431 OG SER A 167 -19.559 -10.309 31.048 1.00 0.00 O ATOM 0 H SER A 167 -22.851 -8.452 33.013 1.00 0.00 H new ATOM 0 HA SER A 167 -20.084 -9.362 33.301 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.527 -10.714 31.498 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.264 -9.278 30.529 1.00 0.00 H new ATOM 0 HG SER A 167 -19.588 -10.855 30.234 1.00 0.00 H new ATOM 2437 N GLY A 168 -21.446 -6.946 31.484 1.00 0.00 N ATOM 2438 CA GLY A 168 -21.260 -5.563 31.085 1.00 0.00 C ATOM 2439 C GLY A 168 -20.903 -5.425 29.615 1.00 0.00 C ATOM 2440 O GLY A 168 -19.728 -5.483 29.253 1.00 0.00 O ATOM 0 H GLY A 168 -22.285 -7.390 31.111 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -22.173 -5.004 31.288 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -20.471 -5.116 31.691 1.00 0.00 H new ATOM 2444 N PRO A 169 -21.906 -5.242 28.738 1.00 0.00 N ATOM 2445 CA PRO A 169 -21.676 -5.097 27.297 1.00 0.00 C ATOM 2446 C PRO A 169 -20.973 -3.788 26.953 1.00 0.00 C ATOM 2447 O PRO A 169 -20.964 -2.849 27.747 1.00 0.00 O ATOM 2448 CB PRO A 169 -23.087 -5.118 26.705 1.00 0.00 C ATOM 2449 CG PRO A 169 -23.970 -4.659 27.813 1.00 0.00 C ATOM 2450 CD PRO A 169 -23.338 -5.161 29.081 1.00 0.00 C ATOM 0 HA PRO A 169 -21.026 -5.881 26.908 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -23.163 -4.460 25.840 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -23.361 -6.118 26.369 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -24.052 -3.572 27.822 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -24.979 -5.054 27.697 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -23.514 -4.481 29.915 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -23.737 -6.132 29.372 1.00 0.00 H new ATOM 2458 N SER A 170 -20.385 -3.735 25.762 1.00 0.00 N ATOM 2459 CA SER A 170 -19.679 -2.541 25.310 1.00 0.00 C ATOM 2460 C SER A 170 -20.652 -1.394 25.060 1.00 0.00 C ATOM 2461 O SER A 170 -20.338 -0.232 25.317 1.00 0.00 O ATOM 2462 CB SER A 170 -18.887 -2.842 24.036 1.00 0.00 C ATOM 2463 OG SER A 170 -18.019 -3.946 24.223 1.00 0.00 O ATOM 0 H SER A 170 -20.383 -4.505 25.093 1.00 0.00 H new ATOM 0 HA SER A 170 -18.987 -2.240 26.096 1.00 0.00 H new ATOM 0 HB2 SER A 170 -19.575 -3.052 23.217 1.00 0.00 H new ATOM 0 HB3 SER A 170 -18.308 -1.965 23.749 1.00 0.00 H new ATOM 0 HG SER A 170 -17.526 -4.119 23.394 1.00 0.00 H new ATOM 2469 N SER A 171 -21.835 -1.729 24.555 1.00 0.00 N ATOM 2470 CA SER A 171 -22.855 -0.727 24.269 1.00 0.00 C ATOM 2471 C SER A 171 -24.253 -1.305 24.459 1.00 0.00 C ATOM 2472 O SER A 171 -25.030 -0.820 25.282 1.00 0.00 O ATOM 2473 CB SER A 171 -22.698 -0.202 22.841 1.00 0.00 C ATOM 2474 OG SER A 171 -21.379 0.261 22.609 1.00 0.00 O ATOM 0 H SER A 171 -22.111 -2.686 24.336 1.00 0.00 H new ATOM 0 HA SER A 171 -22.724 0.098 24.969 1.00 0.00 H new ATOM 0 HB2 SER A 171 -22.939 -0.993 22.131 1.00 0.00 H new ATOM 0 HB3 SER A 171 -23.407 0.608 22.668 1.00 0.00 H new ATOM 0 HG SER A 171 -21.305 0.590 21.689 1.00 0.00 H new ATOM 2480 N GLY A 172 -24.568 -2.343 23.693 1.00 0.00 N ATOM 2481 CA GLY A 172 -25.872 -2.971 23.792 1.00 0.00 C ATOM 2482 C GLY A 172 -25.847 -4.429 23.381 1.00 0.00 C ATOM 2483 O GLY A 172 -25.041 -5.193 23.951 1.00 0.00 O ATOM 2484 OXT GLY A 172 -26.634 -4.809 22.487 1.00 0.00 O ATOM 0 H GLY A 172 -23.943 -2.761 23.004 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -26.233 -2.892 24.818 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -26.580 -2.432 23.163 1.00 0.00 H new TER 2488 GLY A 172